PubChem10252372
Molecular Formula:
C
7
H
8
N
2
O
5
S
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