Molecular Formula: C13H16N2O5
InChI: InChI=1/C13H16N2O5/c1-19-11-7-9(13(16)14-5-3-4-6-14)10(15(17)18)8-12(11)20-2/h7-8H,3-6H2,1-2H3
InChIKey: InChIKey=DHZACFKEJZIZNX-UHFFFAOYAO
SMILES: COC1=C(C=C(C(=C1)C(=O)N2CCCC2)[N+](=O)[O-])OC
Names:
(4,5-dimethoxy-2-nitro-phenyl)-pyrrolidin-1-yl-methanone
Registries:
PubChem CID 755270
PubChem ID 8203925