3-methyl-2-[(4-nitrophenyl)methyl]-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-9-carbonitrile

Systemtic Name: 3-methyl-2-[(4-nitrophenyl)methyl]-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-9-carbonitrile Openeye Name: 3-methyl-2-[(4-nitrophenyl)methyl]-1-oxo-5H-pyrido[1,2-a]benzimidazole-9-carbonitrile CAS Name: 3-methyl-2-[(4-nitrophenyl)methyl]-1-oxo-5H-pyrido[1,2-a]benzimidazole-9-carbonitrile IUPAC Name: 3-methyl-2-[(4-nitrophenyl)methyl]-1-oxo-5H-pyrido[1,2-a]benzimidazole-9-carbonitrile Traditional Name: 1-keto-3-methyl-2-(4-nitrobenzyl)-5H-pyrido[1,2-a]benzimidazole-9-carbonitrile Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=C1)NC3=CC=CC(=C32)C#N)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N2C(=C1)NC3=CC=CC(=C32)C#N)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O3/c1-12-9-18-22-17-4-2-3-14(11-21)19(17)23(18)20(25)16(12)10-13-5-7-15(8-6-13)24(26)27/h2-9,22H,10H2,1H3