2-[1-(2,4-dimethyl-1,3-oxazol-5-yl)ethylidene]propanedinitrile

Systemtic Name: 2-[1-(2,4-dimethyl-1,3-oxazol-5-yl)ethylidene]propanedinitrile Openeye Name: 2-[1-(2,4-dimethyloxazol-5-yl)ethylidene]propanedinitrile CAS Name: 2-[1-(2,4-dimethyl-5-oxazolyl)ethylidene]propanedinitrile IUPAC Name: 2-[1-(2,4-dimethyl-1,3-oxazol-5-yl)ethylidene]propanedinitrile Traditional Name: 2-[1-(2,4-dimethyloxazol-5-yl)ethylidene]malononitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)C(=C(C#N)C#N)C

Isomeric SMILES

CC1=C(OC(=N1)C)C(=C(C#N)C#N)C

InChI

InChI=1S/C10H9N3O/c1-6(9(4-11)5-12)10-7(2)13-8(3)14-10/h1-3H3