PubChem10210911




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Molecular Formula: C10H5N2O4S-


InChI: InChI=1/C10H6N2O4S/c13-17(14,15)9-5-8-10(11-12-16-8)7-4-2-1-3-6(7)9/h1-5H,(H,13,14,15)/p-1/fC10H5N2O4S/q-1

InChIKey: InChIKey=WHHIIGNOLGKQPD-HXGYQZBBCI
SMILES: C1=CC=C2C(=C1)C(=CC3=C2N=NO3)S(=O)(=O)[O-]

Names:
    PubChem10210911

Registries:
    ChemSpider: InChIKey=WHHIIGNOLGKQPD-HXGYQZBBCI
    PubChem CID 4522265
    PubChem ID 10210911


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