N-[6-ethanoyl-2,3-bis(oxidanylidene)-4a,5-dihydro-4H-quinoxalin-1-yl]ethanamide

Systemtic Name: N-[6-ethanoyl-2,3-bis(oxidanylidene)-4a,5-dihydro-4H-quinoxalin-1-yl]ethanamide Openeye Name: N-(6-acetyl-2,3-dioxo-4a,5-dihydro-4H-quinoxalin-1-yl)acetamide CAS Name: N-(6-acetyl-2,3-dioxo-4a,5-dihydro-4H-quinoxalin-1-yl)acetamide IUPAC Name: N-(6-acetyl-2,3-dioxo-4a,5-dihydro-4H-quinoxalin-1-yl)acetamide Traditional Name: N-(6-acetyl-2,3-diketo-4a,5-dihydro-4H-quinoxalin-1-yl)acetamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C2C(C1)NC(=O)C(=O)N2NC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C2C(C1)NC(=O)C(=O)N2NC(=O)C

InChI

InChI=1S/C12H13N3O4/c1-6(16)8-3-4-10-9(5-8)13-11(18)12(19)15(10)14-7(2)17/h3-4,9H,5H2,1-2H3,(H,13,18)(H,14,17)