Molecular Formula: C18H21N3O3
InChIKey: InChIKey=FSMUEZBBKSWSFQ-UHFFFAOYAK
SMILES: COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=CC=C3[N+](=O)[O-]
Names:
1-(3-methoxyphenyl)-4-[(2-nitrophenyl)methyl]piperazine
Registries:
PubChem CID 782035
PubChem ID 8215596