8-ethyl-7-imino-5-methyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C15H16N4O2
InChI: InChI=1/C15H16N4O2/c1-4-6-11-14(7-16,8-17)15(9-18)10(5-2)13(3,20-11)21-12(15)19/h4,6,10-11,19H,5H2,1-3H3/b6-4u,19-12-
InChIKey: InChIKey=RQEOYIUGDMPKMN-ZLCHMPNTBI
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C=CC)C
Names:
8-ethyl-7-imino-5-methyl-3-prop-1-enyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474901
PubChem ID 6595641
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