PubChem3295292

Molecular Formula: C₉H₁₃N₃O₄S₂

InChI: InChI=1/C9H12N3S.H2O4S/c1-4-8-11-12-7(3)5-6(2)10-9(12)13-8;1-5(2,3)4/h5H,4H2,1-3H3;(H2,1,2,3,4)/q+1;/p-1/fC9H12N3S.HO4S/h;1H/qm;-1

InChIKey: InChIKey=HUFOZGPXXKVUDC-NVCMYFHTCA
SMILES: CCC1=N[N+]2=C(C=C(N=C2S1)C)C.OS(=O)(=O)[O-]

Names:
    PubChem3295292

Registries:
    PubChem CID 2829683
    PubChem ID 3295292