PubChem8389446
Molecular Formula:
C
6
HBrN
4
O
2
S
InChI:
InChI=1/C6HBrN4O2S/c7-2-1-3-5(8-13-11(3)12)6-4(2)9-14-10-6/h1H
InChIKey:
InChIKey=ATIPFWQORVCWAO-UHFFFAOYAS
SMILES:
C1=C(C2=NSN=C2C3=NO[N+](=C31)[O-])Br
Names:
PubChem8389446
Registries:
PubChem CID 4218720
PubChem ID 8389446