PubChem8404453




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Molecular Formula: C19H9FN4O5S


InChI: InChI=1/C19H9FN4O5S/c20-10-3-6-13-12(7-10)16(25)14-15(9-1-4-11(5-2-9)24(27)28)23(18(26)17(14)29-13)19-22-21-8-30-19/h1-8,15H

InChIKey: InChIKey=NVZPSHDUBUDDHI-UHFFFAOYAZ
SMILES: C1=CC(=CC=C1C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F)[N+](=O)[O-]

Names:
    PubChem8404453

Registries:
    ChemSpider: InChIKey=NVZPSHDUBUDDHI-UHFFFAOYAZ
    PubChem CID 4707047
    PubChem ID 8404453


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