Molecular Formula: C19H23N3O4
InChIKey: InChIKey=JZBSULNWXIPUAV-UHFFFAOYAN
SMILES: COC1=CC(=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
1-[(2,4-dimethoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine
Registries:
PubChem CID 2838017
PubChem ID 3316166