Molecular Formula: C18H20N4O3
InChIKey: InChIKey=BPOLBBXOCLEQRW-XMHGGMMEBK
SMILES: COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC=CC=C3[N+](=O)[O-]
Names:
N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-nitrophenyl)methanimine
Registries:
PubChem CID 5727560
PubChem ID 11575998