3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine

Molecular Formula: C6H3N5O5


InChI: InChI=1/C6H3N5O5/c7-4-2(10(12)13)1-3(11(14)15)5-6(4)9-16-8-5/h1H,7H2

InChIKey: InChIKey=GZHSHVREDJJCKZ-UHFFFAOYAG
SMILES: C1=C(C2=NON=C2C(=C1[N+](=O)[O-])N)[N+](=O)[O-]

Names:
    3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine

Registries:
    PubChem CID 614473
    PubChem ID 3315169