(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-cyanophenoxy)ethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C14H15N5O3/c1-2-7-19-13(16-17-18-19)9-22-14(20)10-21-12-6-4-3-5-11(12)8-15/h3-6H,2,7,9-10H2,1H3