Molecular Formula: C11H6N4O3S
InChI: InChI=1/C11H6N4O3S/c16-13-10-9(12-11-14(10)5-6-19-11)7-1-3-8(4-2-7)15(17)18/h1-6H
InChIKey: InChIKey=ZPIAVZNPGIYODT-UHFFFAOYAV
SMILES: C1=CC(=CC=C1C2=C(N3C=CSC3=N2)N=O)[N+](=O)[O-]
Names:
7-(4-nitrophenyl)-8-nitroso-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene
Registries:
PubChem CID 135671
PubChem ID 10244019