N-[1-methyl-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[1-methyl-2,3-bis(oxidanylidene)-4H-quinoxalin-6-yl]-3-oxidanylidene-butanamide Openeye Name: N-(1-methyl-2,3-dioxo-4H-quinoxalin-6-yl)-3-oxo-butanamide CAS Name: N-(1-methyl-2,3-dioxo-4H-quinoxalin-6-yl)-3-oxobutanamide IUPAC Name: N-(1-methyl-2,3-dioxo-4H-quinoxalin-6-yl)-3-oxobutanamide Traditional Name: N-(2,3-diketo-1-methyl-4H-quinoxalin-6-yl)-3-keto-butyramide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4/c1-7(17)5-11(18)14-8-3-4-10-9(6-8)15-12(19)13(20)16(10)2/h3-4,6H,5H2,1-2H3,(H,14,18)(H,15,19)