3-(1-cyclohex-3-enyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C22H20N4O2
InChI: InChI=1/C22H20N4O2/c1-20-17(15-8-4-2-5-9-15)22(14-25,19(26)28-20)21(12-23,13-24)18(27-20)16-10-6-3-7-11-16/h2-6,8-9,16-18,26H,7,10-11H2,1H3/b26-19-
InChIKey: InChIKey=ATXHRQTXWFOZLY-XHPQRKPJBD
SMILES: CC12C(C(C(=N)O1)(C(C(O2)C3CCC=CC3)(C#N)C#N)C#N)C4=CC=CC=C4
Names:
3-(1-cyclohex-3-enyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467857
PubChem ID 6587581
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