3-(4-nitrophenyl)-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene
Molecular Formula:
C
10
H
6
N
4
O
2
S
InChI:
InChI=1/C10H6N4O2S/c15-14(16)8-3-1-7(2-4-8)9-5-13-10(12-9)17-6-11-13/h1-6H
InChIKey:
InChIKey=KJVMKUGUQCRPKW-UHFFFAOYAL
SMILES:
C1=CC(=CC=C1C2=CN3C(=N2)SC=N3)[N+](=O)[O-]
Names:
3-(4-nitrophenyl)-6-thia-1,4,8-triazabicyclo[3.3.0]octa-2,4,7-triene
Registries:
PubChem CID 2806480
PubChem ID 3264340
