[4-[3-(2-nitrophenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(2-nitrophenyl)prop-2-enoate
Molecular Formula:
C
26
H
20
N
2
O
8
InChI:
InChI=1/C26H20N2O8/c29-25(15-13-21-5-1-3-7-23(21)27(31)32)35-17-19-9-11-20(12-10-19)18-36-26(30)16-14-22-6-2-4-8-24(22)28(33)34/h1-16H,17-18H2
InChIKey:
InChIKey=JLORYOFCSZFXEX-UHFFFAOYAP
SMILES:
C1=CC=C(C(=C1)C=CC(=O)OCC2=CC=C(C=C2)COC(=O)C=CC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]
Names:
[4-[3-(2-nitrophenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(2-nitrophenyl)prop-2-enoate
Registries:
PubChem CID 3557445
PubChem ID 4812225
