1-azanyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-(4-oxo-1-cyclohexa-2,5-dienylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-(4-oxocyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-5H-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C19H11N5O MolecularWeight: 325.32354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C(=C4C=CC(=O)C=C4)C(=C(N23)N)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C(=C4C=CC(=O)C=C4)C(=C(N23)N)C#N)C#N

InChI

InChI=1S/C19H11N5O/c20-9-13-17(11-5-7-12(25)8-6-11)14(10-21)19-23-15-3-1-2-4-16(15)24(19)18(13)22/h1-8,23H,22H2