3-ethenyl-7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C19H16N4O3
InChI: InChI=1/C19H16N4O3/c1-4-15-17(9-20,10-21)18(11-22)12(2)19(25-15,26-16(18)23)13-5-7-14(24-3)8-6-13/h4-8,12,15,23H,1H2,2-3H3/b23-16-
InChIKey: InChIKey=JCCSYOWRTFNXFX-KQWNVCNZBC
SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C=C)C3=CC=C(C=C3)OC)C#N
Names:
3-ethenyl-7-imino-5-(4-methoxyphenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4473391
PubChem ID 6593838
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