N-[7-methyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-3-oxidanylidene-butanamide

Systemtic Name: N-[7-methyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-3-oxidanylidene-butanamide Openeye Name: N-(7-methyl-2,3-dioxo-quinoxalin-6-yl)-3-oxo-butanamide CAS Name: N-(7-methyl-2,3-dioxo-6-quinoxalinyl)-3-oxobutanamide IUPAC Name: N-(7-methyl-2,3-dioxoquinoxalin-6-yl)-3-oxobutanamide Traditional Name: N-(2,3-diketo-7-methyl-quinoxalin-6-yl)-3-keto-butyramide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=O)N=C2C=C1NC(=O)CC(=O)C

Isomeric SMILES

CC1=CC2=NC(=O)C(=O)N=C2C=C1NC(=O)CC(=O)C

InChI

InChI=1S/C13H11N3O4/c1-6-3-9-10(16-13(20)12(19)15-9)5-8(6)14-11(18)4-7(2)17/h3,5H,4H2,1-2H3,(H,14,18)