Molecular Formula: C11H12N2O3
InChI: InChI=1/C11H12N2O3/c14-11(12-7-3-4-8-12)9-5-1-2-6-10(9)13(15)16/h1-2,5-6H,3-4,7-8H2
InChIKey: InChIKey=WBTLBXTZTHPWQZ-UHFFFAOYAA
SMILES: C1CCN(C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
(2-nitrophenyl)-pyrrolidin-1-yl-methanone
Registries:
PubChem CID 711466
PubChem ID 3320999
