8-ethyl-7-imino-5-methyl-3-(3-phenoxyphenyl)-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/c1-3-19-22(2)30-20(23(13-25,14-26)24(19,15-27)21(28)31-22)16-8-7-11-18(12-16)29-17-9-5-4-6-10-17/h4-12,19-20,28H,3H2,1-2H3/b28-21-
InChIKey:
InChIKey=IJSYJDAEAVJZLM-HFTWOUSFBJ
SMILES:
CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C
Names:
8-ethyl-7-imino-5-methyl-3-(3-phenoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475078
PubChem ID 6595854
