Molecular Formula: C20H25N3O4
InChIKey: InChIKey=VUMYGOSIHKJNFT-UHFFFAOYAD
SMILES: COC1=CC(=C(C=C1)CN2CCN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
1-[(2,4-dimethoxyphenyl)methyl]-4-[(4-nitrophenyl)methyl]piperazine
Registries:
PubChem CID 1126147
PubChem ID 4831336