1-azanyl-3-(4-nitrophenyl)pyrido[1,2-a]benzimidazole-2-carbonitrile

Systemtic Name: 1-azanyl-3-(4-nitrophenyl)pyrido[1,2-a]benzimidazole-2-carbonitrile Openeye Name: 1-amino-3-(4-nitrophenyl)pyrido[1,2-a]benzimidazole-2-carbonitrile CAS Name: 1-amino-3-(4-nitrophenyl)-2-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-amino-3-(4-nitrophenyl)pyrido[1,2-a]benzimidazole-2-carbonitrile Traditional Name: 1-amino-3-(4-nitrophenyl)pyrido[1,2-a]benzimidazole-2-carbonitrile Formula: C18H11N5O2 MolecularWeight: 329.31224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=C(C(=C3)C4=CC=C(C=C4)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=C(C(=C3)C4=CC=C(C=C4)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C18H11N5O2/c19-10-14-13(11-5-7-12(8-6-11)23(24)25)9-17-21-15-3-1-2-4-16(15)22(17)18(14)20/h1-9H,20H2