Molecular Formula: C17H18N2O5
InChIKey: InChIKey=KZVLGVKJLBZPIT-UHFFFAOYAJ
SMILES: COC1=CC(=C(C=C1)NCCC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OC
Names:
3-[(2,4-dimethoxyphenyl)amino]-1-(3-nitrophenyl)propan-1-one
Registries:
PubChem CID 4132125
PubChem ID 6065121