2-(6-azanyl-7-oxidanylidene-benzo[e]perimidin-2-yl)benzenecarbonitrile

Systemtic Name: 2-(6-azanyl-7-oxidanylidene-benzo[e]perimidin-2-yl)benzenecarbonitrile Openeye Name: 2-(6-amino-7-oxo-benzo[e]perimidin-2-yl)benzonitrile CAS Name: 2-(6-amino-7-oxo-2-benzo[e]perimidinyl)benzonitrile IUPAC Name: 2-(6-amino-7-oxobenzo[e]perimidin-2-yl)benzonitrile Traditional Name: 2-(6-amino-7-keto-benzo[e]perimidin-2-yl)benzonitrile Formula: C22H12N4O MolecularWeight: 348.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=NC3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=NC3=C4C(=C(C=C3)N)C(=O)C5=CC=CC=C5C4=N2

InChI

InChI=1S/C22H12N4O/c23-11-12-5-1-2-6-13(12)22-25-17-10-9-16(24)18-19(17)20(26-22)14-7-3-4-8-15(14)21(18)27/h1-10H,24H2