PubChem10252199

Molecular Formula: C₁₁H₅N₅O₆

InChI: InChI=1/C11H5N5O6/c17-14(18)5-1-7-6-3-10(16(21)22)12-4-8(6)13-11(7)9(2-5)15(19)20/h1-4,13H

InChIKey: InChIKey=OBJLATZMUCRDPK-UHFFFAOYAD
SMILES: C1=C(C=C2C3=CC(=NC=C3NC2=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Names:
    PubChem10252199

Registries:
    PubChem CID 154559
    PubChem ID 10252199