Molecular Formula: C13H9N2O2S+
InChI: InChI=1/C13H9N2O2S/c16-15(17)11-6-4-10(5-7-11)12-9-14-8-2-1-3-13(14)18-12/h1-9H/q+1
InChIKey: InChIKey=FQMTZZLEKLNQOW-UHFFFAOYAK
SMILES: C1=CC=[N+]2C=C(SC2=C1)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
8-(4-nitrophenyl)-7-thia-1-azoniabicyclo[4.3.0]nona-1,3,5,8-tetraene
Registries:
PubChem CID 4096219
PubChem ID 6016980