Molecular Formula: C16H16N2O4
InChIKey: InChIKey=ZRMARTORLLSORZ-HCKMINDGCB
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2)C
Names:
N-(2,3-dimethyl-6-nitro-phenyl)-2-phenoxy-acetamide
Registries:
PubChem CID 4468529
PubChem ID 6588291