PubChem8379348
Molecular Formula:
C
6
H
5
N
5
O
2
S
2
InChI:
InChI=1/C6H5N5O2S2/c12-11(13)3-1-2-4(8-14-7-2)6-5(3)9-15-10-6/h1-2,4,7-8H
InChIKey:
InChIKey=OXLXAZUXEVCWBI-UHFFFAOYAA
SMILES:
C1=C(C2=NSN=C2C3C1NSN3)[N+](=O)[O-]
Names:
PubChem8379348
Registries:
PubChem CID 4188497
PubChem ID 8379348