Molecular Formula: C20H21ClN3O3+
InChIKey: InChIKey=MLFVVCOTBZBZAL-UHFFFAOYAR
SMILES: C1CCC2=[N+](CC1)CC(N2C3=CC=C(C=C3)Cl)(C4=CC(=CC=C4)[N+](=O)[O-])O
Names:
8-(4-chlorophenyl)-9-(3-nitrophenyl)-8-aza-1-azoniabicyclo[5.3.0]dec-11-en-9-ol
Registries:
PubChem CID 4138160
PubChem ID 6073342