Molecular Formula: C12H14N2O3
InChI: InChI=1/C12H14N2O3/c1-9-5-4-6-10(11(9)14(16)17)12(15)13-7-2-3-8-13/h4-6H,2-3,7-8H2,1H3
InChIKey: InChIKey=KZZHCAQPMLUGEK-UHFFFAOYAS
SMILES: CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N2CCCC2
Names:
(3-methyl-2-nitro-phenyl)-pyrrolidin-1-yl-methanone
Registries:
PubChem CID 4091769
PubChem ID 6011028