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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=C2)C#N

InChI

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