N-[2,3-bis(oxidanylidene)-1,4,4a,5-tetrahydroquinoxalin-6-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4,4a,5-tetrahydroquinoxalin-6-yl]-3-oxidanylidene-butanamide Openeye Name: N-(2,3-dioxo-1,4,4a,5-tetrahydroquinoxalin-6-yl)-3-oxo-butanamide CAS Name: N-(2,3-dioxo-1,4,4a,5-tetrahydroquinoxalin-6-yl)-3-oxobutanamide IUPAC Name: N-(2,3-dioxo-1,4,4a,5-tetrahydroquinoxalin-6-yl)-3-oxobutanamide Traditional Name: N-(2,3-diketo-1,4,4a,5-tetrahydroquinoxalin-6-yl)-3-keto-butyramide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=C2C(C1)NC(=O)C(=O)N2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=C2C(C1)NC(=O)C(=O)N2

InChI

InChI=1S/C12H13N3O4/c1-6(16)4-10(17)13-7-2-3-8-9(5-7)15-12(19)11(18)14-8/h2-3,9H,4-5H2,1H3,(H,13,17)(H,14,18)(H,15,19)