Molecular Formula: C19H22ClN3O3
InChIKey: InChIKey=HKTUFUKHMHVNTH-UHFFFAOYAQ
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]
Names:
1-[(5-chloro-2-nitro-phenyl)methyl]-4-(2-ethoxyphenyl)piperazine
Registries:
PubChem CID 1377092
PubChem ID 3317636