2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-1,3-selenazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-(2,6-dimethylphenyl)-4-oxidanylidene-1,3-selenazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[3-(2,6-dimethylphenyl)-4-oxo-1,3-selenazolidin-2-ylidene]propanedinitrile CAS Name: 2-[3-(2,6-dimethylphenyl)-4-oxo-2-selenazolidinylidene]propanedinitrile IUPAC Name: 2-[3-(2,6-dimethylphenyl)-4-oxo-1,3-selenazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[3-(2,6-dimethylphenyl)-4-keto-selenazolidin-2-ylidene]malononitrile Formula: C14H11N3OSe MolecularWeight: 316.21664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)C[Se]C2=C(C#N)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)C[Se]C2=C(C#N)C#N

InChI

InChI=1S/C14H11N3OSe/c1-9-4-3-5-10(2)13(9)17-12(18)8-19-14(17)11(6-15)7-16/h3-5H,8H2,1-2H3