Molecular Formula: C12H14N2O3
InChI: InChI=1/C12H14N2O3/c15-12(13-8-4-1-5-9-13)10-6-2-3-7-11(10)14(16)17/h2-3,6-7H,1,4-5,8-9H2
InChIKey: InChIKey=QFRDNSHELUDVAL-UHFFFAOYAY
SMILES: C1CCN(CC1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
(2-nitrophenyl)-(1-piperidyl)methanone
Registries:
PubChem CID 2056358
PubChem ID 3321578