3-[2-(4-methylphenyl)-5-oxidanylidene-1,3,4-oxadiazin-4-yl]propanenitrile

Systemtic Name: 3-[2-(4-methylphenyl)-5-oxidanylidene-1,3,4-oxadiazin-4-yl]propanenitrile Openeye Name: 3-[5-oxo-2-(p-tolyl)-1,3,4-oxadiazin-4-yl]propanenitrile CAS Name: 3-[2-(4-methylphenyl)-5-oxo-1,3,4-oxadiazin-4-yl]propanenitrile IUPAC Name: 3-[2-(4-methylphenyl)-5-oxo-1,3,4-oxadiazin-4-yl]propanenitrile Traditional Name: 3-[5-keto-2-(p-tolyl)-1,3,4-oxadiazin-4-yl]propionitrile Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CO2)CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CO2)CCC#N

InChI

InChI=1S/C13H13N3O2/c1-10-3-5-11(6-4-10)13-15-16(8-2-7-14)12(17)9-18-13/h3-6H,2,8-9H2,1H3