3-[(E)-1-cyano-2-[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-1-cyano-2-[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-1-cyano-2-[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]vinyl]benzonitrile CAS Name: 3-[(E)-1-cyano-2-[1-(2-methoxy-4-nitrophenyl)-2,5-dimethyl-3-pyrrolyl]ethenyl]benzonitrile IUPAC Name: 3-[(E)-1-cyano-2-[1-(2-methoxy-4-nitrophenyl)-2,5-dimethylpyrrol-3-yl]ethenyl]benzonitrile Traditional Name: 3-[(E)-1-cyano-2-[1-(2-methoxy-4-nitro-phenyl)-2,5-dimethyl-pyrrol-3-yl]vinyl]benzonitrile Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])OC)C)C=C(C#N)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)[N+](=O)[O-])OC)C)/C=C(/C#N)\C3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H18N4O3/c1-15-9-19(11-20(14-25)18-6-4-5-17(10-18)13-24)16(2)26(15)22-8-7-21(27(28)29)12-23(22)30-3/h4-12H,1-3H3/b20-11-