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

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: (1-butyltetrazol-5-yl)methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (1-butyltetrazol-5-yl)methyl ester Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H17N5O3/c1-2-3-8-20-14(17-18-19-20)10-23-15(21)11-22-13-6-4-12(9-16)5-7-13/h4-7H,2-3,8,10-11H2,1H3