3-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]benzenecarbonitrile

Systemtic Name: 3-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)benzonitrile CAS Name: 3-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]benzonitrile IUPAC Name: 3-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)benzonitrile Traditional Name: 3-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)benzonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C16H11N3O2/c17-9-11-4-3-5-12(8-11)16(21)19-10-15(20)18-13-6-1-2-7-14(13)19/h1-8H,10H2,(H,18,20)