Molecular Formula: C19H23N3O5
InChIKey: InChIKey=PKVPPFNWXFNWNT-UHFFFAOYAU
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-]
Names:
2-methoxy-4-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-6-nitro-phenol
Registries:
PubChem CID 1377367
PubChem ID 3318914