8-ethyl-7-imino-5-methyl-3-(4-propoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C21H22N4O3
InChI: InChI=1/C21H22N4O3/c1-4-10-26-15-8-6-14(7-9-15)17-20(11-22,12-23)21(13-24)16(5-2)19(3,27-17)28-18(21)25/h6-9,16-17,25H,4-5,10H2,1-3H3/b25-18-
InChIKey: InChIKey=KDWJUIRXBZREKR-BWAHOGKJBT
SMILES: CCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)CC)C#N)(C#N)C#N
Names:
8-ethyl-7-imino-5-methyl-3-(4-propoxyphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475070
PubChem ID 6595846
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