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

Systemtic Name: 2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethanenitrile Openeye Name: 2-(3-oxo-4H-quinoxalin-2-yl)acetonitrile CAS Name: 2-(3-oxo-4H-quinoxalin-2-yl)acetonitrile IUPAC Name: 2-(3-oxo-4H-quinoxalin-2-yl)acetonitrile Traditional Name: 2-(3-keto-4H-quinoxalin-2-yl)acetonitrile Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O/c11-6-5-9-10(14)13-8-4-2-1-3-7(8)12-9/h1-4H,5H2,(H,13,14)