3-(4-chlorophenyl)-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
18
H
15
ClN
4
O
2
InChI:
InChI=1/C18H15ClN4O2/c1-3-13-16(2)24-14(11-4-6-12(19)7-5-11)17(8-20,9-21)18(13,10-22)15(23)25-16/h4-7,13-14,23H,3H2,1-2H3/b23-15-
InChIKey:
InChIKey=CCZYUBFWCYUSEK-HAHDFKILBY
SMILES:
CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=C(C=C3)Cl)C
Names:
3-(4-chlorophenyl)-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474906
PubChem ID 6595646
