N-(1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-6-yl)ethanamide

Systemtic Name: N-(1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-6-yl)ethanamide Openeye Name: N-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-6-yl)acetamide CAS Name: N-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-6-yl)acetamide IUPAC Name: N-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-6-yl)acetamide Traditional Name: N-(1-acetyl-3-keto-2,4-dihydroquinoxalin-6-yl)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(CC(=O)N2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(CC(=O)N2)C(=O)C

InChI

InChI=1S/C12H13N3O3/c1-7(16)13-9-3-4-11-10(5-9)14-12(18)6-15(11)8(2)17/h3-5H,6H2,1-2H3,(H,13,16)(H,14,18)