Molecular Formula: C20H22N2O3
InChIKey: InChIKey=XLFGZKSNBLRCLB-UHFFFAOYAF
SMILES: CC1=C(C=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3)C
Names:
(3,4-dimethylphenyl)-[5-nitro-2-(1-piperidyl)phenyl]methanone
Registries:
PubChem CID 2898713
PubChem ID 4827907