Molecular Formula: C17H18N2O4
InChIKey: InChIKey=CCRGFPHJHHQNCP-GPQMBLKYCZ
SMILES: CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-(2-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 801871
PubChem ID 4838912