1-(3-methyl-4-oxido-1-oxo-quinoxalin-2-yl)ethanone
Molecular Formula:
C
11
H
10
N
2
O
3
InChI:
InChI=1/C11H10N2O3/c1-7-11(8(2)14)13(16)10-6-4-3-5-9(10)12(7)15/h3-6H,1-2H3
InChIKey:
InChIKey=CUJMCPPBTUATEJ-UHFFFAOYAU
SMILES:
CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C
Names:
SDCCGMLS-0023179.P002
1-(3-methyl-4-oxido-1-oxo-quinoxalin-2-yl)ethanone
Registries:
PubChem CID 404291
PubChem ID 11535632