3-(2-furyl)-7-imino-8-methyl-5-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/c1-13-19(12-23)17(24)27-20(13,14-6-3-2-4-7-14)26-16(15-8-5-9-25-15)18(19,10-21)11-22/h2-9,13,16,24H,1H3/b24-17-
InChIKey:
InChIKey=MPBMCIKFZOWAPX-ULJHMMPZBF
SMILES:
CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C3=CC=CO3)C4=CC=CC=C4)C#N
Names:
3-(2-furyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4471072
PubChem ID 6591241
