Molecular Formula: C19H16N4O2
InChIKey: InChIKey=MQSXSYOALLLBTB-KQWNVCNZBT
SMILES: CC1C2(C(=N)OC1(OC(C2(C#N)C#N)C=C)C3=CC=C(C=C3)C)C#N
Names:
3-ethenyl-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4472358
PubChem ID 6592715