PubChem6061893
Molecular Formula:
C
6
HClN
4
O
2
S
InChI:
InChI=1/C6HClN4O2S/c7-2-1-3-6(11(12)13-8-3)5-4(2)9-14-10-5/h1H
InChIKey:
InChIKey=RKKWBVYTJDOPAS-UHFFFAOYAQ
SMILES:
C1=C(C2=NSN=C2C3=[N+](ON=C31)[O-])Cl
Names:
PubChem6061893
Registries:
PubChem CID 4129635
PubChem ID 6061893