2,2,3,3-tetraethoxy-4-[(E)-2-(4-nitrophenyl)ethenyl]cyclobutane-1,1-dicarbonitrile
Molecular Formula:
C
22
H
27
N
3
O
6
InChI:
InChI=1/C22H27N3O6/c1-5-28-21(29-6-2)19(14-11-17-9-12-18(13-10-17)25(26)27)20(15-23,16-24)22(21,30-7-3)31-8-4/h9-14,19H,5-8H2,1-4H3
InChIKey:
InChIKey=CNNIWWDRCRKZFB-UHFFFAOYAZ
SMILES:
CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C=CC2=CC=C(C=C2)[N+](=O)[O-])OCC
Names:
2,2,3,3-tetraethoxy-4-[(E)-2-(4-nitrophenyl)ethenyl]cyclobutane-1,1-dicarbonitrile
Registries:
PubChem CID 6372355
PubChem ID 11603878
