3-(4-ethylphenyl)-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
25
H
22
N
4
O
3
InChI:
InChI=1/C25H22N4O3/c1-4-16-5-7-18(8-6-16)21-24(13-26,14-27)25(15-28)20(23(2,31-21)32-22(25)29)17-9-11-19(30-3)12-10-17/h5-12,20-21,29H,4H2,1-3H3/b29-22-
InChIKey:
InChIKey=XNJDNLRVPGNWOI-IADYIPOJBP
SMILES:
CCC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C4=CC=C(C=C4)OC)C#N)(C#N)C#N
Names:
3-(4-ethylphenyl)-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4468360
PubChem ID 6588112
