2-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[2-methyl-5-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanoic acid Openeye Name: 2-[2-methyl-5-(tetrazol-1-yl)phenoxy]acetic acid CAS Name: 2-[2-methyl-5-(1-tetrazolyl)phenoxy]acetic acid IUPAC Name: 2-[2-methyl-5-(tetrazol-1-yl)phenoxy]acetic acid Traditional Name: 2-[2-methyl-5-(tetrazol-1-yl)phenoxy]acetic acid Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=N2)OCC(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)OCC(=O)O

InChI

InChI=1S/C10H10N4O3/c1-7-2-3-8(14-6-11-12-13-14)4-9(7)17-5-10(15)16/h2-4,6H,5H2,1H3,(H,15,16)