3,5-dinitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C
6
H
2
N
4
O
6
InChI:
InChI=1/C6H2N4O6/c11-8(12)3-1-4(9(13)14)6-5(2-3)10(15)16-7-6/h1-2H
InChIKey:
InChIKey=YHBBUAULQKLKMW-UHFFFAOYAO
SMILES:
C1=C(C=C(C2=NO[N+](=C21)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 78802
PubChem ID 8199948
