Molecular Formula: C13H16N2O3
InChI: InChI=1/C13H16N2O3/c1-10-4-2-3-9-14(10)13(16)11-5-7-12(8-6-11)15(17)18/h5-8,10H,2-4,9H2,1H3
InChIKey: InChIKey=NEJWOMPFLAWSBD-UHFFFAOYAG
SMILES: CC1CCCCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
(2-methyl-1-piperidyl)-(4-nitrophenyl)methanone
Registries:
PubChem CID 4161687
PubChem ID 8369720
