Molecule Editor

Molecule ID: FYI-1000309 Edit

Molecule Structure SMILES String: C/C=C/C=C/C(=O)NO

Download SDF Download SVG Structure in 2D SDF:

FYI-1000309
FYIcenter.com

  9  8  0  0  0  0  0  0  0  0999 V2000
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
  9  8  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000309-3D
FYIcenter.com

 18 17  0  0  0  0  0  0  0  0999 V2000
    0.9901   -0.0453    0.0108 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4853   -0.0411   -0.0152 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1972    0.1425   -1.1379 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6437    0.1469   -1.1636 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3533    0.3319   -2.2875 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8371    0.3241   -2.2449 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4883    0.1532   -1.2200 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4214    0.5272   -3.4681 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8336    0.5319   -3.5037 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6340   -0.2121    1.0327 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5894   -0.8481   -0.6161 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5892    0.9148   -0.3285 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9866   -0.1967    0.9379 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6731    0.2963   -2.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1610   -0.0089   -0.2169 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8731    0.4897   -3.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9380    0.6735   -4.3444 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0675    0.3746   -2.5621 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
M  END
$$$$