N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-vinyltetrazol-5-yl)acetamide CAS Name: N-(2-ethenyl-5-tetrazolyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-ethenyltetrazol-5-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(2-vinyltetrazol-5-yl)acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NN(N=N2)C=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NN(N=N2)C=C

InChI

InChI=1S/C12H13N5O3/c1-3-17-15-12(14-16-17)13-11(18)8-20-10-6-4-9(19-2)5-7-10/h3-7H,1,8H2,2H3,(H,13,15,18)