Molecular Formula: C9H10N2O3
InChI: InChI=1/C9H10N2O3/c1-6-4-3-5-8(11(13)14)9(6)10-7(2)12/h3-5H,1-2H3,(H,10,12)/f/h10H
InChIKey: InChIKey=VWGWKZKGMNQBIK-KZFATGLACP
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C
Names:
NSC243773
N-(2-methyl-6-nitro-phenyl)acetamide
59907-22-1
Registries:
PubChem CID 316249
PubChem ID 135528