6,7-dinitro-1,4,8-triazabicyclo[3.3.0]octa-2,4,6-triene

Molecular Formula: C5H3N5O4


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

InChIKey: InChIKey=NVEYJUDAQUQZDR-UHFFFAOYAE
SMILES: C1=CN2C(=N1)C(=C(N2)[N+](=O)[O-])[N+](=O)[O-]

Names:
    6,7-dinitro-1,4,8-triazabicyclo[3.3.0]octa-2,4,6-triene

Registries:
    PubChem CID 3631091
    PubChem ID 9820896