3-(4-cyanophenyl)-7-imino-8-methyl-5-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/c1-15-22(14-27)20(28)30-23(15,18-5-3-2-4-6-18)29-19(21(22,12-25)13-26)17-9-7-16(11-24)8-10-17/h2-10,15,19,28H,1H3/b28-20-
InChIKey:
InChIKey=HQJNOVGZOSXDMX-RRAHZORUBJ
SMILES:
CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=C(C=C3)C#N)C4=CC=CC=C4)C#N
Names:
3-(4-cyanophenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470558
PubChem ID 6590663
