3-(4-cyanophenyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
23
H
15
N
5
O
2
InChI:
InChI=1/C23H15N5O2/c1-21-18(16-5-3-2-4-6-16)23(14-27,20(28)30-21)22(12-25,13-26)19(29-21)17-9-7-15(11-24)8-10-17/h2-10,18-19,28H,1H3/b28-20-
InChIKey:
InChIKey=LJZPCDVJJOYSLA-RRAHZORUBM
SMILES:
CC12C(C(C(=N)O1)(C(C(O2)C3=CC=C(C=C3)C#N)(C#N)C#N)C#N)C4=CC=CC=C4
Names:
3-(4-cyanophenyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467373
PubChem ID 6587022