3-(4-ethoxyphenyl)-7-imino-5-methyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
21
H
22
N
4
O
3
InChI:
InChI=1/C21H22N4O3/c1-4-6-16-19(3)27-17(14-7-9-15(10-8-14)26-5-2)20(11-22,12-23)21(16,13-24)18(25)28-19/h7-10,16-17,25H,4-6H2,1-3H3/b25-18-
InChIKey:
InChIKey=FCZWUDBUXYPWKP-BWAHOGKJBU
SMILES:
CCCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=C(C=C3)OCC)C
Names:
3-(4-ethoxyphenyl)-7-imino-5-methyl-8-propyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4476053
PubChem ID 6596958
