Molecular Formula: C18H21N3O2
InChIKey: InChIKey=ZEBFCTMOCHTCQQ-UHFFFAOYAR
SMILES: CC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
1-(2-methylphenyl)-4-[(3-nitrophenyl)methyl]piperazine
Registries:
PubChem CID 791444
PubChem ID 3316003