PubChem10252373

Molecular Formula: C₈H₁₀N₂O₅S

InChI: InChI=1/C8H9N2O.H2O4S/c1-11-6-7-2-4-8(10-9)5-3-7;1-5(2,3)4/h2-5H,6H2,1H3;(H2,1,2,3,4)/q+1;/p-1/fC8H9N2O.HO4S/h;1H/qm;-1

InChIKey: InChIKey=SSRLOTMMKDJSQU-MSCVRIGHCR
SMILES: COCC1=CC=C(C=C1)[N+]#N.OS(=O)(=O)[O-]

Names:
    PubChem10252373

Registries:
    PubChem CID 154809
    PubChem ID 10252373