Molecular Formula: C10H12N2O3
InChI: InChI=1/C10H12N2O3/c1-7(2)10(13)11-8-3-5-9(6-4-8)12(14)15/h3-7H,1-2H3,(H,11,13)/f/h11H
InChIKey: InChIKey=BXRDRYLJKVRXHE-WXRBYKJCCU
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Names:
NSC15665
2-methyl-N-(4-nitrophenyl)propanamide
7160-11-4
Registries:
PubChem CID 225837
PubChem ID 79465