PubChem3295292
Molecular Formula:
C
9
H
13
N
3
O
4
S
2
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