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

Systemtic Name: 2-(3-methylphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 2-(m-tolyl)oxazole-4-carbonitrile CAS Name: 2-(3-methylphenyl)-4-oxazolecarbonitrile IUPAC Name: 2-(3-methylphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 2-(m-tolyl)oxazole-4-carbonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CO2)C#N

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CO2)C#N

InChI

InChI=1S/C11H8N2O/c1-8-3-2-4-9(5-8)11-13-10(6-12)7-14-11/h2-5,7H,1H3