2-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 2-(3,4-dimethoxyphenyl)oxazole-4-carbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-4-oxazolecarbonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)oxazole-4-carbonitrile Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CO2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CO2)C#N)OC

InChI

InChI=1S/C12H10N2O3/c1-15-10-4-3-8(5-11(10)16-2)12-14-9(6-13)7-17-12/h3-5,7H,1-2H3