3-(4-ethoxyphenyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
24
H
20
N
4
O
3
InChI:
InChI=1/C24H20N4O3/c1-3-29-18-11-9-17(10-12-18)20-23(13-25,14-26)24(15-27)19(16-7-5-4-6-8-16)22(2,30-20)31-21(24)28/h4-12,19-20,28H,3H2,1-2H3/b28-21-
InChIKey:
InChIKey=VGHTVORSORZOSH-HFTWOUSFBC
SMILES:
CCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C4=CC=CC=C4)C#N)(C#N)C#N
Names:
3-(4-ethoxyphenyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467216
PubChem ID 6586839
