5-(3-chlorophenyl)-3-(2-furyl)-7-imino-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
20
H
13
ClN
4
O
3
InChI:
InChI=1/C20H13ClN4O3/c1-12-19(11-24)17(25)28-20(12,13-4-2-5-14(21)8-13)27-16(15-6-3-7-26-15)18(19,9-22)10-23/h2-8,12,16,25H,1H3/b25-17-
InChIKey:
InChIKey=CKXNYKKJXIKKTK-UQQQWYQIBJ
SMILES:
CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=CO3)C4=CC(=CC=C4)Cl)C#N
Names:
5-(3-chlorophenyl)-3-(2-furyl)-7-imino-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4473870
PubChem ID 6594367
