3-(2,4-dimethylphenyl)-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
2
InChI:
InChI=1/C24H20N4O2/c1-15-9-10-18(16(2)11-15)20-23(12-25,13-26)24(14-27)19(17-7-5-4-6-8-17)22(3,29-20)30-21(24)28/h4-11,19-20,28H,1-3H3/b28-21-
InChIKey:
InChIKey=CLEBAQKDDDFGIX-HFTWOUSFBZ
SMILES:
CC1=CC(=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C4=CC=CC=C4)C#N)(C#N)C#N)C
Names:
3-(2,4-dimethylphenyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467526
PubChem ID 6587200
