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

Systemtic Name: 3-(4-ethoxyphenyl)-1,2-oxazole-5-carbonitrile Openeye Name: 3-(4-ethoxyphenyl)isoxazole-5-carbonitrile CAS Name: 3-(4-ethoxyphenyl)-5-isoxazolecarbonitrile IUPAC Name: 3-(4-ethoxyphenyl)-1,2-oxazole-5-carbonitrile Traditional Name: 3-p-phenetylisoxazole-5-carbonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=C2)C#N

InChI

InChI=1S/C12H10N2O2/c1-2-15-10-5-3-9(4-6-10)12-7-11(8-13)16-14-12/h3-7H,2H2,1H3