3-nitro-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C6H4N4O2


InChI: InChI=1/C6H4N4O2/c11-10(12)5-3-7-6-1-2-8-9(6)4-5/h1-4H

InChIKey: InChIKey=XTBKXLPFPKGPEH-UHFFFAOYAV
SMILES: C1=C2N=CC(=CN2N=C1)[N+](=O)[O-]

Names:
    3-nitro-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Registries:
    PubChem CID 289981
    PubChem ID 4814478