8-ethyl-3-(2-furyl)-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
16
H
14
N
4
O
3
InChI:
InChI=1/C16H14N4O3/c1-3-11-14(2)22-12(10-5-4-6-21-10)15(7-17,8-18)16(11,9-19)13(20)23-14/h4-6,11-12,20H,3H2,1-2H3/b20-13-
InChIKey:
InChIKey=JDYFBQOHZYIBKN-MOSHPQCFBH
SMILES:
CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=CO3)C
Names:
8-ethyl-3-(2-furyl)-7-imino-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4475737
PubChem ID 6596611