PubChem8369679

Molecular Formula: C6H5N9O5


InChI: InChI=1/C6H5N9O5/c16-14(17)12-1-7-2-13(15(18)19)6-5(12)8-3-4(9-6)11-20-10-3/h7H,1-2H2

InChIKey: InChIKey=WUXSRPPYDMHGER-UHFFFAOYAO
SMILES: C1NCN(C2=NC3=NON=C3N=C2N1[N+](=O)[O-])[N+](=O)[O-]

Names:
    PubChem8369679

Registries:
    PubChem CID 4161585
    PubChem ID 8369679