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

Systemtic Name: 1-[(2-cyano-4-nitro-phenyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2-cyano-4-nitro-anilino)-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2-cyano-4-nitroanilino)-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2-cyano-4-nitroanilino)-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2-cyano-4-nitro-anilino)-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=C(C=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C22H16N6O2/c1-3-16-13(2)17(12-24)22-26-19-6-4-5-7-20(19)27(22)21(16)25-18-9-8-15(28(29)30)10-14(18)11-23/h4-10,25H,3H2,1-2H3