7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Molecular Formula: C16H12N4O2


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