3-ethenyl-7-imino-8-methyl-5-(4-methylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C19H16N4O2
InChI: InChI=1/C19H16N4O2/c1-4-15-17(9-20,10-21)18(11-22)13(3)19(24-15,25-16(18)23)14-7-5-12(2)6-8-14/h4-8,13,15,23H,1H2,2-3H3/b23-16-
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
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