PubChem10243516

Molecular Formula: C₁₅H₉N₂O₂S⁺

InChI: InChI=1/C15H9N2O2S/c18-17(19)11-6-7-12-10(9-11)5-8-15-16(12)13-3-1-2-4-14(13)20-15/h1-9H/q+1

InChIKey: InChIKey=KZSSUNYIALKHLQ-UHFFFAOYAK
SMILES: C1=CC=C2C(=C1)[N+]3=C(S2)C=CC4=C3C=CC(=C4)[N+](=O)[O-]

Names:
    PubChem10243516

Registries:
    PubChem CID 134086
    PubChem ID 10243516