NSC86947

Molecular Formula: C13H13N3O4


InChI: InChI=1/C13H13N3O4/c1-2-20-13(18)11(16-19)7-10-12(17)15-9-6-4-3-5-8(9)14-10/h3-6,19H,2,7H2,1H3,(H,15,17)/b16-11-/f/h15H

InChIKey: InChIKey=GAAZLBOKNKDCQB-SQDZTNLSDH
SMILES: CCOC(=O)C(=NO)CC1=NC2=CC=CC=C2NC1=O

Names:
    ethyl (2Z)-2-hydroxyimino-3-(3-oxo-4H-quinoxalin-2-yl)propanoate
    NSC86947

Registries:
    PubChem CID 9561898
    PubChem ID 123768