2-(4-cyanophenoxy)ethyl 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCOC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCOC(=O)CN2C=NN=N2

InChI

InChI=1S/C12H11N5O3/c13-7-10-1-3-11(4-2-10)19-5-6-20-12(18)8-17-9-14-15-16-17/h1-4,9H,5-6,8H2