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1,12-dimethyl-3,9-dinitro-benzo[c]phenanthrene-5,8-dicarbonitrile

1,12-dimethyl-3,9-dinitro-benzo[c]phenanthrene-5,8-dicarbonitrile

Systemtic Name:1,12-dimethyl-3,9-dinitro-benzo[c]phenanthrene-5,8-dicarbonitrile
Openeye Name:1,12-dimethyl-3,9-dinitro-benzo[c]phenanthrene-5,8-dicarbonitrile
CAS Name:1,12-dimethyl-3,9-dinitrobenzo[c]phenanthrene-5,8-dicarbonitrile
IUPAC Name:1,12-dimethyl-3,9-dinitrobenzo[c]phenanthrene-5,8-dicarbonitrile
Traditional Name:1,12-dimethyl-3,9-dinitro-benzo[c]phenanthrene-5,8-dicarbonitrile
Formula: C22H12N4O4
MolecularWeight: 396.35508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC3=C2C4=C(C=C(C=C4C(=C3)C#N)[N+](=O)[O-])C)C#N


Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=CC3=C2C4=C(C=C(C=C4C(=C3)C#N)[N+](=O)[O-])C)C#N


InChI

InChI=1S/C22H12N4O4/c1-11-3-4-18(26(29)30)21-15(10-24)7-13-6-14(9-23)17-8-16(25(27)28)5-12(2)19(17)22(13)20(11)21/h3-8H,1-2H3


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