3-(3-furyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
20
H
14
N
4
O
3
InChI:
InChI=1/C20H14N4O3/c1-18-15(13-5-3-2-4-6-13)20(12-23,17(24)27-18)19(10-21,11-22)16(26-18)14-7-8-25-9-14/h2-9,15-16,24H,1H3/b24-17-
InChIKey:
InChIKey=LNLGIFSTPIAEIJ-ULJHMMPZBE
SMILES:
CC12C(C(C(=N)O1)(C(C(O2)C3=COC=C3)(C#N)C#N)C#N)C4=CC=CC=C4
Names:
3-(3-furyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467856
PubChem ID 6587580