Molecular Formula: C11H14N2O3
InChI: InChI=1/C11H14N2O3/c1-11(2,3)10(14)12-8-5-4-6-9(7-8)13(15)16/h4-7H,1-3H3,(H,12,14)/f/h12H
InChIKey: InChIKey=YYVSAQXZGZPPHQ-XWKXFZRBCQ
SMILES: CC(C)(C)C(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Names:
2,2-dimethyl-N-(3-nitrophenyl)propanamide
Registries:
PubChem CID 546069
PubChem ID 4786847