5-(4-methylphenyl)-1,2-oxazole-3-carbonitrile

Systemtic Name: 5-(4-methylphenyl)-1,2-oxazole-3-carbonitrile Openeye Name: 5-(p-tolyl)isoxazole-3-carbonitrile CAS Name: 5-(4-methylphenyl)-3-isoxazolecarbonitrile IUPAC Name: 5-(4-methylphenyl)-1,2-oxazole-3-carbonitrile Traditional Name: 5-(p-tolyl)isoxazole-3-carbonitrile Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C#N

InChI

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