4-[2-[5-(2-benzo[1,3]dioxol-4-ylethenyl)-2,4-dinitro-phenyl]ethenyl]benzo[1,3]dioxole
Molecular Formula:
C
24
H
16
N
2
O
8
InChI:
InChI=1/C24H16N2O8/c27-25(28)19-12-20(26(29)30)18(10-8-16-4-2-6-22-24(16)34-14-32-22)11-17(19)9-7-15-3-1-5-21-23(15)33-13-31-21/h1-12H,13-14H2
InChIKey:
InChIKey=JWWKSWHNXWATAH-UHFFFAOYAD
SMILES:
C1OC2=CC=CC(=C2O1)C=CC3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])C=CC4=C5C(=CC=C4)OCO5
Names:
4-[2-[5-(2-benzo[1,3]dioxol-4-ylethenyl)-2,4-dinitro-phenyl]ethenyl]benzo[1,3]dioxole
Registries:
PubChem CID 2749794
PubChem ID 4822241