PubChem4800706

Molecular Formula: C₂₀H₁₃N₃O₉S

InChI: InChI=1/C20H13N3O9S/c24-9-10-33(31,32)12-3-1-11(2-4-12)21-19(25)13-5-7-15(22(27)28)18-16(23(29)30)8-6-14(17(13)18)20(21)26/h1-8,24H,9-10H2

InChIKey: InChIKey=SIKDGDDWECMNFT-UHFFFAOYAL
SMILES: C1=CC(=CC=C1N2C(=O)C3=C4C(=CC=C(C4=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C2=O)S(=O)(=O)CCO

Names:
    PubChem4800706

Registries:
    PubChem CID 3550838
    PubChem ID 4800706