Molecular Formula: C8H5Cl2NO3
InChI: InChI=1/C8H5Cl2NO3/c1-4(12)5-2-6(9)7(10)3-8(5)11(13)14/h2-3H,1H3
InChIKey: InChIKey=FRVFMCRPKGKETG-UHFFFAOYAA
SMILES: CC(=O)C1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl
Names:
NSC52063
1-(4,5-dichloro-2-nitro-phenyl)ethanone
6635-71-8
Registries:
PubChem CID 242945
PubChem ID 103210