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

Systemtic Name: (2-methoxyphenyl) 2-(5-methyl-1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (2-methoxyphenyl) 2-(5-methyltetrazol-1-yl)acetate CAS Name: 2-(5-methyl-1-tetrazolyl)acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-(5-methyltetrazol-1-yl)acetate Traditional Name: 2-(5-methyltetrazol-1-yl)acetic acid (2-methoxyphenyl) ester Formula: C11H12N4O3 MolecularWeight: 248.23798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1CC(=O)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=NN=NN1CC(=O)OC2=CC=CC=C2OC

InChI

InChI=1S/C11H12N4O3/c1-8-12-13-14-15(8)7-11(16)18-10-6-4-3-5-9(10)17-2/h3-6H,7H2,1-2H3