NSC86947
Molecular Formula:
C
13
H
13
N
3
O
4
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