Molecular Formula: C16H16N2O4
InChIKey: InChIKey=HWFOBCZTZJZZBK-HCKMINDGCI
SMILES: COC1=CC=C(C=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)acetamide
Registries:
PubChem CID 2169943
PubChem ID 4802387