1-(2-nitro-3-nitroso-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-4-yl)ethanone
Molecular Formula:
C
10
H
8
N
2
O
6
InChI:
InChI=1/C10H8N2O6/c1-5(13)6-4-7-10(18-3-2-17-7)9(12(15)16)8(6)11-14/h4H,2-3H2,1H3
InChIKey:
InChIKey=NGYIQEHMYKFTEM-UHFFFAOYAN
SMILES:
CC(=O)C1=CC2=C(C(=C1N=O)[N+](=O)[O-])OCCO2
Names:
1-(2-nitro-3-nitroso-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-4-yl)ethanone
Registries:
PubChem CID 2834238
PubChem ID 3305910
