Molecular Formula: C15H18N2O3
InChIKey: InChIKey=JFRZRWQXBBUJEV-WYUMXYHSCL
SMILES: C1CCC(=CC1)CCNC(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
N-[2-(1-cyclohexenyl)ethyl]-2-nitro-benzamide
Registries:
PubChem CID 790941
PubChem ID 8220034