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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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