3-(2,4-dichlorophenyl)-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C18H14Cl2N4O2
InChI: InChI=1/C18H14Cl2N4O2/c1-3-13-16(2)25-14(11-5-4-10(19)6-12(11)20)17(7-21,8-22)18(13,9-23)15(24)26-16/h4-6,13-14,24H,3H2,1-2H3/b24-15-
InChIKey: InChIKey=JSJKDJPIKFQGSS-IWIPYMOSBB
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=C(C=C(C=C3)Cl)Cl)C
Names:
3-(2,4-dichlorophenyl)-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475407
PubChem ID 6596221
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