3-(4-cyanophenyl)-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
19
H
15
N
5
O
2
InChI:
InChI=1/C19H15N5O2/c1-3-14-17(2)25-15(13-6-4-12(8-20)5-7-13)18(9-21,10-22)19(14,11-23)16(24)26-17/h4-7,14-15,24H,3H2,1-2H3/b24-16-
InChIKey:
InChIKey=YRTPGXATHUTRRQ-JLPGSUDCBV
SMILES:
CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=C(C=C3)C#N)C
Names:
3-(4-cyanophenyl)-8-ethyl-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475253
PubChem ID 6596049
