Molecular Formula: C9H9ClN2O3
InChI: InChI=1/C9H9ClN2O3/c1-6-3-2-4-7(12(14)15)9(6)11-8(13)5-10/h2-4H,5H2,1H3,(H,11,13)/f/h11H
InChIKey: InChIKey=HHQVWQLHIHVNGR-WXRBYKJCCM
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CCl
Names:
2-chloro-N-(2-methyl-6-nitro-phenyl)acetamide
Registries:
PubChem CID 4830921
PubChem ID 9794237