3-ethenyl-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C18H14N4O2
InChI: InChI=1/C18H14N4O2/c1-3-14-16(9-19,10-20)17(11-21)12(2)18(23-14,24-15(17)22)13-7-5-4-6-8-13/h3-8,12,14,22H,1H2,2H3/b22-15-
InChIKey: InChIKey=NPKORDOYJNLPAU-JCMHNJIXBZ
SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C=C)C3=CC=CC=C3)C#N
Names:
3-ethenyl-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470253
PubChem ID 6590328
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