8-ethyl-7-imino-5-methyl-3-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
18
H
16
N
4
O
2
InChI:
InChI=1/C18H16N4O2/c1-3-13-16(2)23-14(12-7-5-4-6-8-12)17(9-19,10-20)18(13,11-21)15(22)24-16/h4-8,13-14,22H,3H2,1-2H3/b22-15-
InChIKey:
InChIKey=AQDXIXYVCKNSGG-JCMHNJIXBO
SMILES:
CCC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=CC=C3)C
Names:
8-ethyl-7-imino-5-methyl-3-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4474905
PubChem ID 6595645