3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carbonitrile CAS Name: 3-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carbonitrile IUPAC Name: 3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carbonitrile Traditional Name: 3-(4-methoxyphenyl)-2-isoxazoline-5-carbonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(C2)C#N

InChI

InChI=1S/C11H10N2O2/c1-14-9-4-2-8(3-5-9)11-6-10(7-12)15-13-11/h2-5,10H,6H2,1H3