3-(6-bicyclo[2.2.1]hept-2-enyl)-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C24H22N4O3
InChI: InChI=1/C24H22N4O3/c1-22-19(15-5-7-17(29-2)8-6-15)24(13-27,21(28)31-22)23(11-25,12-26)20(30-22)18-10-14-3-4-16(18)9-14/h3-8,14,16,18-20,28H,9-10H2,1-2H3/b28-21-
InChIKey: InChIKey=XMIMRQIZKPXMJZ-HFTWOUSFBN
SMILES: CC12C(C(C(=N)O1)(C(C(O2)C3CC4CC3C=C4)(C#N)C#N)C#N)C5=CC=C(C=C5)OC
Names:
3-(6-bicyclo[2.2.1]hept-2-enyl)-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4468959
PubChem ID 6588803
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