1-[(2-cyano-4-nitro-phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(2-cyano-4-nitro-phenyl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2-cyano-4-nitro-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2-cyano-4-nitroanilino)-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2-cyano-4-nitroanilino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2-cyano-4-nitro-anilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H12N6O2 MolecularWeight: 368.34828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N)C#N

InChI

InChI=1S/C20H12N6O2/c1-12-8-19(23-16-7-6-14(26(27)28)9-13(16)10-21)25-18-5-3-2-4-17(18)24-20(25)15(12)11-22/h2-9,23H,1H3