Molecular Formula: C10H11NO4
InChI: InChI=1/C10H11NO4/c1-6-4-8(7(2)12)10(15-3)5-9(6)11(13)14/h4-5H,1-3H3
InChIKey: InChIKey=YRHPQJLIPWEXJU-UHFFFAOYAV
SMILES: CC1=C(C=C(C(=C1)C(=O)C)OC)[N+](=O)[O-]
Names:
NSC52076
1-(2-methoxy-5-methyl-4-nitro-phenyl)ethanone
6637-20-3
Registries:
PubChem CID 242956
PubChem ID 103223
