PubChem10252372

Molecular Formula: C₇H₈N₂O₅S

InChI: InChI=1/C7H7N2O.H2O4S/c8-9-7-3-1-6(5-10)2-4-7;1-5(2,3)4/h1-4,10H,5H2;(H2,1,2,3,4)/q+1;/p-1/fC7H7N2O.HO4S/h;1H/qm;-1

InChIKey: InChIKey=INGWLPUDABKDQT-LHOJFKGHCH
SMILES: C1=CC(=CC=C1CO)[N+]#N.OS(=O)(=O)[O-]

Names:
    PubChem10252372

Registries:
    PubChem CID 154808
    PubChem ID 10252372