SDCCGMLS-0065277.P001
Molecular Formula:
C
12
H
12
N
2
O
4
InChI:
InChI=1/C12H12N2O4/c1-7-12(8(2)15)14(17)11-6-9(18-3)4-5-10(11)13(7)16/h4-6H,1-3H3
InChIKey:
InChIKey=YVMROIPMRPBCTR-UHFFFAOYAP
SMILES:
CC1=C([N+](=O)C2=C(N1[O-])C=CC(=C2)OC)C(=O)C
Names:
SDCCGMLS-0065277.P001
1-(7-methoxy-3-methyl-4-oxido-1-oxo-quinoxalin-2-yl)ethanone
Registries:
PubChem CID 366464
PubChem ID 11536190