3-[1-cyano-2-[2,5-dimethyl-1-(2-methyl-5-nitro-phenyl)pyrrol-3-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-[2,5-dimethyl-1-(2-methyl-5-nitro-phenyl)pyrrol-3-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[2,5-dimethyl-1-(2-methyl-5-nitro-phenyl)pyrrol-3-yl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[2,5-dimethyl-1-(2-methyl-5-nitrophenyl)-3-pyrrolyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[2,5-dimethyl-1-(2-methyl-5-nitrophenyl)pyrrol-3-yl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[2,5-dimethyl-1-(2-methyl-5-nitro-phenyl)pyrrol-3-yl]vinyl]benzonitrile Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=CC(=C2C)C=C(C#N)C3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=CC(=C2C)C=C(C#N)C3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C23H18N4O2/c1-15-7-8-22(27(28)29)12-23(15)26-16(2)9-20(17(26)3)11-21(14-25)19-6-4-5-18(10-19)13-24/h4-12H,1-3H3