2,6-dinitro-1,4,8-triazabicyclo[3.3.0]octa-2,4,6-triene

Molecular Formula: C5H3N5O4


InChI: InChI=1/C5H3N5O4/c11-9(12)3-1-7-8-4(10(13)14)2-6-5(3)8/h1-2,7H

InChIKey: InChIKey=CBSAFOKAAHYMCY-UHFFFAOYAY
SMILES: C1=C(C2=NC=C(N2N1)[N+](=O)[O-])[N+](=O)[O-]

Names:
    NSC249336
    2,6-dinitro-1,4,8-triazabicyclo[3.3.0]octa-2,4,6-triene

Registries:
    PubChem CID 317500
    PubChem ID 137063