8-ethyl-7-imino-5-methyl-3-(1-phenylethyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C20H20N4O2
InChI: InChI=1/C20H20N4O2/c1-4-15-18(3)25-16(13(2)14-8-6-5-7-9-14)19(10-21,11-22)20(15,12-23)17(24)26-18/h5-9,13,15-16,24H,4H2,1-3H3/b24-17-
InChIKey: InChIKey=GPFNWFCNRBLPAI-ULJHMMPZBI
SMILES: CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C(C)C3=CC=CC=C3)C
Names:
8-ethyl-7-imino-5-methyl-3-(1-phenylethyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474903
PubChem ID 6595643
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