5-(4-methylphenyl)-1,3-oxazole-4-carbonitrile

Systemtic Name: 5-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Openeye Name: 5-(p-tolyl)oxazole-4-carbonitrile CAS Name: 5-(4-methylphenyl)-4-oxazolecarbonitrile IUPAC Name: 5-(4-methylphenyl)-1,3-oxazole-4-carbonitrile Traditional Name: 5-(p-tolyl)oxazole-4-carbonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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