7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
16
H
12
N
4
O
2
InChI:
InChI=1/C16H12N4O2/c1-11-15(9-19)13(20)22-16(11,12-5-3-2-4-6-12)21-10-14(15,7-17)8-18/h2-6,11,20H,10H2,1H3/b20-13-
InChIKey:
InChIKey=XCCCNSOTNOHKGC-MOSHPQCFBA
SMILES:
CC1C2(C(=N)OC1(OCC2(C#N)C#N)C3=CC=CC=C3)C#N
Names:
7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470048
PubChem ID 6590106