8-ethyl-7-imino-5-methyl-3-(4-octoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C26H32N4O3
InChI: InChI=1/C26H32N4O3/c1-4-6-7-8-9-10-15-31-20-13-11-19(12-14-20)22-25(16-27,17-28)26(18-29)21(5-2)24(3,32-22)33-23(26)30/h11-14,21-22,30H,4-10,15H2,1-3H3/b30-23-
InChIKey: InChIKey=BBGLLJGIPMOPMD-WMMMYUQOBW
SMILES: CCCCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)CC)C#N)(C#N)C#N
Names:
8-ethyl-7-imino-5-methyl-3-(4-octoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475073
PubChem ID 6595849
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