3-(3-oxidanylidene-4H-quinoxalin-2-yl)benzenecarbonitrile

Systemtic Name: 3-(3-oxidanylidene-4H-quinoxalin-2-yl)benzenecarbonitrile Openeye Name: 3-(3-oxo-4H-quinoxalin-2-yl)benzonitrile CAS Name: 3-(3-oxo-4H-quinoxalin-2-yl)benzonitrile IUPAC Name: 3-(3-oxo-4H-quinoxalin-2-yl)benzonitrile Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)benzonitrile Formula: C15H9N3O MolecularWeight: 247.25146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H9N3O/c16-9-10-4-3-5-11(8-10)14-15(19)18-13-7-2-1-6-12(13)17-14/h1-8H,(H,18,19)