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

Systemtic Name: N-[7-methoxy-2,3-bis(oxidanylidene)quinoxalin-6-yl]-3-oxidanylidene-butanamide Openeye Name: N-(7-methoxy-2,3-dioxo-quinoxalin-6-yl)-3-oxo-butanamide CAS Name: N-(7-methoxy-2,3-dioxo-6-quinoxalinyl)-3-oxobutanamide IUPAC Name: N-(7-methoxy-2,3-dioxoquinoxalin-6-yl)-3-oxobutanamide Traditional Name: N-(2,3-diketo-7-methoxy-quinoxalin-6-yl)-3-keto-butyramide Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC2=NC(=O)C(=O)N=C2C=C1OC

Isomeric SMILES

CC(=O)CC(=O)NC1=CC2=NC(=O)C(=O)N=C2C=C1OC

InChI

InChI=1S/C13H11N3O5/c1-6(17)3-11(18)14-9-4-7-8(5-10(9)21-2)16-13(20)12(19)15-7/h4-5H,3H2,1-2H3,(H,14,18)