2-(1,3-dioxolan-2-ylidene)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanenitrile

Systemtic Name: 2-(1,3-dioxolan-2-ylidene)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanenitrile Openeye Name: 2-(1,3-dioxolan-2-ylidene)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile CAS Name: 2-(1,3-dioxolan-2-ylidene)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile IUPAC Name: 2-(1,3-dioxolan-2-ylidene)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile Traditional Name: 2-(1,3-dioxolan-2-ylidene)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]acetonitrile Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C(=C3OCCO3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C(=C3OCCO3)C#N

InChI

InChI=1S/C14H11N3O4/c1-18-10-4-2-9(3-5-10)12-16-13(21-17-12)11(8-15)14-19-6-7-20-14/h2-5H,6-7H2,1H3