Molecular Formula: C19H22N4O2
InChIKey: InChIKey=LVTSHKAPFSMDRC-XSFVSMFZBT
SMILES: CC1=CC=C(C=C1)CN2CCN(CC2)N=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(3-nitrophenyl)methanimine
Registries:
PubChem CID 5726771
PubChem ID 11575362