3-(2-cyano-4-methyl-pyrimidin-5-yl)-1,2-oxazole-4,5-dicarbonitrile

Systemtic Name: 3-(2-cyano-4-methyl-pyrimidin-5-yl)-1,2-oxazole-4,5-dicarbonitrile Openeye Name: 3-(2-cyano-4-methyl-pyrimidin-5-yl)isoxazole-4,5-dicarbonitrile CAS Name: 3-(2-cyano-4-methyl-5-pyrimidinyl)isoxazole-4,5-dicarbonitrile IUPAC Name: 3-(2-cyano-4-methylpyrimidin-5-yl)-1,2-oxazole-4,5-dicarbonitrile Traditional Name: 3-(2-cyano-4-methyl-pyrimidin-5-yl)isoxazole-4,5-dicarbonitrile Formula: C11H4N6O MolecularWeight: 236.18906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C2=NOC(=C2C#N)C#N)C#N

Isomeric SMILES

CC1=NC(=NC=C1C2=NOC(=C2C#N)C#N)C#N

InChI

InChI=1S/C11H4N6O/c1-6-8(5-15-10(4-14)16-6)11-7(2-12)9(3-13)18-17-11/h5H,1H3