Molecular Formula: C12H8N4O4S
InChI: InChI=1/C12H8N4O4S/c1-7-6-14-11(16(19)20)10(13-12(14)21-7)8-2-4-9(5-3-8)15(17)18/h2-6H,1H3
InChIKey: InChIKey=AKGLPARAPSMXJV-UHFFFAOYAW
SMILES: CC1=CN2C(=C(N=C2S1)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
3-methyl-8-nitro-7-(4-nitrophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene
Registries:
PubChem CID 150387
PubChem ID 10250706