Molecular Formula: C17H18N2O5
InChIKey: InChIKey=PVVVTRASHPXKOI-GPQMBLKYCL
SMILES: COC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]
Names:
4-methoxy-N-[2-(4-methoxyphenyl)ethyl]-3-nitro-benzamide
Registries:
PubChem CID 4471639
PubChem ID 10190654