Molecular Formula: C16H16N2O5
InChIKey: InChIKey=OUNKEIRNTQDVGB-HCKMINDGCZ
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC(=C2)OC)OC)[N+](=O)[O-]
Names:
3,5-dimethoxy-N-(4-methyl-2-nitro-phenyl)benzamide
Registries:
PubChem CID 3564755
PubChem ID 4826247