8-ethyl-7-imino-5-methyl-3-(4-phenylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
24
H
20
N
4
O
2
InChI:
InChI=1/C24H20N4O2/c1-3-19-22(2)29-20(23(13-25,14-26)24(19,15-27)21(28)30-22)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,19-20,28H,3H2,1-2H3/b28-21-
InChIKey:
InChIKey=MUUIDCFRJYEFGZ-HFTWOUSFBK
SMILES:
CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=C(C=C3)C4=CC=CC=C4)C
Names:
8-ethyl-7-imino-5-methyl-3-(4-phenylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475259
PubChem ID 6596055
