3-benzyl-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C19H18N4O2
InChI: InChI=1/C19H18N4O2/c1-3-14-17(2)24-15(9-13-7-5-4-6-8-13)18(10-20,11-21)19(14,12-22)16(23)25-17/h4-8,14-15,23H,3,9H2,1-2H3/b23-16-
InChIKey: InChIKey=YWAQKOWOAGFKPP-KQWNVCNZBB
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)CC3=CC=CC=C3)C
Names:
3-benzyl-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474904
PubChem ID 6595644
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