1-azanyl-3-(4-methoxy-3-nitro-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(4-methoxy-3-nitro-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(4-methoxy-3-nitro-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(4-methoxy-3-nitrophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(4-methoxy-3-nitrophenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(4-methoxy-3-nitro-phenyl)pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C20H12N6O3 MolecularWeight: 384.34768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H12N6O3/c1-29-17-7-6-11(8-16(17)26(27)28)18-12(9-21)19(23)25-15-5-3-2-4-14(15)24-20(25)13(18)10-22/h2-8H,23H2,1H3