8-ethyl-3-(4-hexoxyphenyl)-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C24H28N4O3
InChI: InChI=1/C24H28N4O3/c1-4-6-7-8-13-29-18-11-9-17(10-12-18)20-23(14-25,15-26)24(16-27)19(5-2)22(3,30-20)31-21(24)28/h9-12,19-20,28H,4-8,13H2,1-3H3/b28-21-
InChIKey: InChIKey=ZWKKTNWXWVYSBV-HFTWOUSFBH
SMILES: CCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)CC)C#N)(C#N)C#N
Names:
8-ethyl-3-(4-hexoxyphenyl)-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475071
PubChem ID 6595847
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