Molecular Formula: C22H23N3O4
InChIKey: InChIKey=HPEIXAMMMMVRID-MIOPNMKCDU
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N3CCCCC3
Names:
4-methyl-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(1-piperidyl)prop-1-en-2-yl]benzamide
Registries:
PubChem CID 2063516
PubChem ID 3310657