bis[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl] 4-nitrobenzene-1,2-dicarboxylate
Molecular Formula:
C
28
H
21
NO
12
InChI:
InChI=1/C28H21NO12/c30-21(16-1-5-23-25(11-16)38-9-7-36-23)14-40-27(32)19-4-3-18(29(34)35)13-20(19)28(33)41-15-22(31)17-2-6-24-26(12-17)39-10-8-37-24/h1-6,11-13H,7-10,14-15H2
InChIKey:
InChIKey=BPGMCTQBVYWGTD-UHFFFAOYAK
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)COC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)OCC(=O)C4=CC5=C(C=C4)OCCO5
Names:
bis[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl] 4-nitrobenzene-1,2-dicarboxylate
Registries:
PubChem CID 4495642
PubChem ID 6618712
