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

Systemtic Name: N-[7-chloranyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-3-oxidanylidene-butanamide Openeye Name: N-(7-chloro-2,3-dioxo-quinoxalin-6-yl)-3-oxo-butanamide CAS Name: N-(7-chloro-2,3-dioxo-6-quinoxalinyl)-3-oxobutanamide IUPAC Name: N-(7-chloro-2,3-dioxoquinoxalin-6-yl)-3-oxobutanamide Traditional Name: N-(7-chloro-2,3-diketo-quinoxalin-6-yl)-3-keto-butyramide Formula: C12H8ClN3O4 MolecularWeight: 293.66262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC2=NC(=O)C(=O)N=C2C=C1Cl

Isomeric SMILES

CC(=O)CC(=O)NC1=CC2=NC(=O)C(=O)N=C2C=C1Cl

InChI

InChI=1S/C12H8ClN3O4/c1-5(17)2-10(18)14-7-4-9-8(3-6(7)13)15-11(19)12(20)16-9/h3-4H,2H2,1H3,(H,14,18)