N-(8-oxidanylidene-4H-quinoxalin-5-yl)ethanamide

Systemtic Name: N-(8-oxidanylidene-4H-quinoxalin-5-yl)ethanamide Openeye Name: N-(8-oxo-4H-quinoxalin-5-yl)acetamide CAS Name: N-(8-oxo-4H-quinoxalin-5-yl)acetamide IUPAC Name: N-(8-oxo-4H-quinoxalin-5-yl)acetamide Traditional Name: N-(8-keto-4H-quinoxalin-5-yl)acetamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=NC=CN2)C(=O)C=C1

Isomeric SMILES

CC(=O)NC1=C2C(=NC=CN2)C(=O)C=C1

InChI

InChI=1S/C10H9N3O2/c1-6(14)13-7-2-3-8(15)10-9(7)11-4-5-12-10/h2-5,11H,1H3,(H,13,14)