2-(3,4-dinitropyrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
Molecular Formula:
C
9
H
8
N
4
O
7
InChI:
InChI=1/C9H8N4O7/c14-6-1-4(7-3-19-9(6)20-7)11-2-5(12(15)16)8(10-11)13(17)18/h2,4,7,9H,1,3H2
InChIKey:
InChIKey=AANJJXCZZXZXOS-UHFFFAOYAO
SMILES:
C1C(C2COC(C1=O)O2)N3C=C(C(=N3)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(3,4-dinitropyrazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one
Registries:
PubChem CID 3544668
PubChem ID 4789663
