PubChem3290672

Molecular Formula: C6N4O6


InChI: InChI=1/C6N4O6/c11-5-1-3(9(13)15-7-1)6(12)4-2(5)8-16-10(4)14

InChIKey: InChIKey=UJKBAHNSXXUDBU-UHFFFAOYAD
SMILES: C12=NO[N+](=C1C(=O)C3=[N+](ON=C3C2=O)[O-])[O-]

Names:
    PubChem3290672

Registries:
    PubChem CID 1911832
    PubChem ID 3290672