Molecular Formula: C17H18N2O4
InChIKey: InChIKey=KFXCGXLZPLFXMW-GPQMBLKYCJ
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]
Names:
N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 4468532
PubChem ID 6588294