3-ethenyl-7-imino-5-methyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C15H16N4O2
InChI: InChI=1/C15H16N4O2/c1-4-6-10-13(3)20-11(5-2)14(7-16,8-17)15(10,9-18)12(19)21-13/h5,10-11,19H,2,4,6H2,1,3H3/b19-12-
InChIKey: InChIKey=DZZQBAPKRHVLPR-UNOMPAQXBA
SMILES: CCCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C=C)C
Names:
3-ethenyl-7-imino-5-methyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475896
PubChem ID 6596783
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