1-azanyl-4-(4-nitrophenyl)carbonyl-pyrido[1,2-a]benzimidazole-2-carbonitrile

Systemtic Name: 1-azanyl-4-(4-nitrophenyl)carbonyl-pyrido[1,2-a]benzimidazole-2-carbonitrile Openeye Name: 1-amino-4-(4-nitrobenzoyl)pyrido[1,2-a]benzimidazole-2-carbonitrile CAS Name: 1-amino-4-[(4-nitrophenyl)-oxomethyl]-2-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-4-(4-nitrobenzoyl)pyrido[1,2-a]benzimidazole-2-carbonitrile Traditional Name: 1-amino-4-(4-nitrobenzoyl)pyrido[1,2-a]benzimidazole-2-carbonitrile Formula: C19H11N5O3 MolecularWeight: 357.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C(C=C3C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C(C=C3C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C19H11N5O3/c20-10-12-9-14(17(25)11-5-7-13(8-6-11)24(26)27)19-22-15-3-1-2-4-16(15)23(19)18(12)21/h1-9H,21H2