8-methoxy-5-methyl-1-(4-nitrophenyl)-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile

Systemtic Name: 8-methoxy-5-methyl-1-(4-nitrophenyl)-2-oxidanylidene-pyrido[3,2-b]indole-3-carbonitrile Openeye Name: 8-methoxy-5-methyl-1-(4-nitrophenyl)-2-oxo-pyrido[3,2-b]indole-3-carbonitrile CAS Name: 8-methoxy-5-methyl-1-(4-nitrophenyl)-2-oxo-3-pyrido[3,2-b]indolecarbonitrile IUPAC Name: 8-methoxy-5-methyl-1-(4-nitrophenyl)-2-oxopyrido[3,2-b]indole-3-carbonitrile Traditional Name: 2-keto-8-methoxy-5-methyl-1-(4-nitrophenyl)pyrid[3,2-b]indole-3-carbonitrile Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C=C(C(=O)N3C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H14N4O4/c1-22-17-8-7-15(28-2)10-16(17)19-18(22)9-12(11-21)20(25)23(19)13-3-5-14(6-4-13)24(26)27/h3-10H,1-2H3