3-ethyl-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
19
H
18
N
4
O
3
InChI:
InChI=1/C19H18N4O3/c1-4-14-18(9-20,10-21)19(11-22)15(17(2,25-14)26-16(19)23)12-5-7-13(24-3)8-6-12/h5-8,14-15,23H,4H2,1-3H3/b23-16-
InChIKey:
InChIKey=VHUHIRKDXVOIGO-KQWNVCNZBP
SMILES:
CCC1C(C2(C(C(O1)(OC2=N)C)C3=CC=C(C=C3)OC)C#N)(C#N)C#N
Names:
3-ethyl-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467862
PubChem ID 6587586
