3-(4-ethoxyphenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C24H20N4O3
InChI: InChI=1/C24H20N4O3/c1-3-29-19-11-9-17(10-12-19)20-22(13-25,14-26)23(15-27)16(2)24(30-20,31-21(23)28)18-7-5-4-6-8-18/h4-12,16,20,28H,3H2,1-2H3/b28-21-
InChIKey: InChIKey=AYZGTKRXHKTXPW-HFTWOUSFBK
SMILES: CCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C4=CC=CC=C4)C)C#N)(C#N)C#N
Names:
3-(4-ethoxyphenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470413
PubChem ID 6590510
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