3-benzyl-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
23
H
18
N
4
O
2
InChI:
InChI=1/C23H18N4O2/c1-21-19(17-10-6-3-7-11-17)23(15-26,20(27)29-21)22(13-24,14-25)18(28-21)12-16-8-4-2-5-9-16/h2-11,18-19,27H,12H2,1H3/b27-20-
InChIKey:
InChIKey=XMMYADMASGFTNU-OOAXWGSJBJ
SMILES:
CC12C(C(C(=N)O1)(C(C(O2)CC3=CC=CC=C3)(C#N)C#N)C#N)C4=CC=CC=C4
Names:
3-benzyl-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467063
PubChem ID 6586656