[3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(2-methylphenoxy)ethanoate

Systemtic Name: [3-(1,2,3,4-tetrazol-1-yl)phenyl] 2-(2-methylphenoxy)ethanoate Openeye Name: [3-(tetrazol-1-yl)phenyl] 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)acetic acid [3-(1-tetrazolyl)phenyl] ester IUPAC Name: [3-(tetrazol-1-yl)phenyl] 2-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [3-(tetrazol-1-yl)phenyl] ester Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C16H14N4O3/c1-12-5-2-3-8-15(12)22-10-16(21)23-14-7-4-6-13(9-14)20-11-17-18-19-20/h2-9,11H,10H2,1H3