2-[8-(1,2,3,4-tetrazol-1-yl)naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[8-(1,2,3,4-tetrazol-1-yl)naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[8-(tetrazol-1-yl)-2-naphthyl]oxy]acetic acid CAS Name: 2-[[8-(1-tetrazolyl)-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[8-(tetrazol-1-yl)naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[8-(tetrazol-1-yl)-2-naphthoxy]acetic acid Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)OCC(=O)O)C(=C1)N3C=NN=N3

Isomeric SMILES

C1=CC2=C(C=C(C=C2)OCC(=O)O)C(=C1)N3C=NN=N3

InChI

InChI=1S/C13H10N4O3/c18-13(19)7-20-10-5-4-9-2-1-3-12(11(9)6-10)17-8-14-15-16-17/h1-6,8H,7H2,(H,18,19)