Molecular Formula: C16H16N2O4
InChIKey: InChIKey=NLSLKWSAYYBQSO-HCKMINDGCS
SMILES: COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[2-(4-methoxyphenyl)ethyl]-4-nitro-benzamide
Registries:
PubChem CID 726887
PubChem ID 3259457