3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-amine
Molecular Formula:
C
6
H
3
N
5
O
5
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