3-(4-methylphenyl)-2-nitro-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene
Molecular Formula:
C
12
H
11
N
3
O
2
S
InChI:
InChI=1/C12H11N3O2S/c1-8-2-4-9(5-3-8)10-11(15(16)17)14-6-7-18-12(14)13-10/h2-5H,6-7H2,1H3
InChIKey:
InChIKey=ZJKAYMMROJSMCP-UHFFFAOYAS
SMILES:
CC1=CC=C(C=C1)C2=C(N3CCSC3=N2)[N+](=O)[O-]
Names:
3-(4-methylphenyl)-2-nitro-6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-diene
Registries:
PubChem CID 153233
PubChem ID 10251734