1-(4-nitro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Molecular Formula:
C
10
H
9
NO
5
InChI:
InChI=1/C10H9NO5/c1-6(12)7-4-9-10(16-3-2-15-9)5-8(7)11(13)14/h4-5H,2-3H2,1H3
InChIKey:
InChIKey=ZPHONNSYOVXZDJ-UHFFFAOYAF
SMILES:
CC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCO2
Names:
1-(4-nitro-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethanone
Registries:
PubChem CID 2754504
PubChem ID 3305869