NSC86931
Molecular Formula:
C
16
H
17
N
3
O
6
InChI:
InChI=1/C16H17N3O6/c1-3-24-15(21)11(13(19-23)16(22)25-4-2)12-14(20)18-10-8-6-5-7-9(10)17-12/h5-8,11,23H,3-4H2,1-2H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=OHUPOKWYVNQJFN-GPQMBLKYCP
SMILES:
CCOC(=O)C(C1=NC2=CC=CC=C2NC1=O)C(=NO)C(=O)OCC
Names:
diethyl (2Z)-2-hydroxyimino-3-(3-oxo-4H-quinoxalin-2-yl)butanedioate
NSC86931
Registries:
PubChem CID 6713504
PubChem ID 123753