Molecular Formula: C9H11NO5
InChI: InChI=1/C9H11NO5/c11-5-8(12)9(13)6-1-3-7(4-2-6)10(14)15/h1-4,8-9,11-13H,5H2
InChIKey: InChIKey=IUZVZBIQZKBWCC-UHFFFAOYAN
SMILES: C1=CC(=CC=C1C(C(CO)O)O)[N+](=O)[O-]
Names:
1-(4-nitrophenyl)propane-1,2,3-triol
Registries:
PubChem CID 102764
PubChem ID 10232781