3-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]benzoic acid

Systemtic Name: 3-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]benzoic acid Openeye Name: 3-[(1-propyltetrazol-5-yl)methoxy]benzoic acid CAS Name: 3-[(1-propyl-5-tetrazolyl)methoxy]benzoic acid IUPAC Name: 3-[(1-propyltetrazol-5-yl)methoxy]benzoic acid Traditional Name: 3-[(1-propyltetrazol-5-yl)methoxy]benzoic acid Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

CCCN1C(=NN=N1)COC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C12H14N4O3/c1-2-6-16-11(13-14-15-16)8-19-10-5-3-4-9(7-10)12(17)18/h3-5,7H,2,6,8H2,1H3,(H,17,18)