1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]naphthalene-2-carboxylic acid

Systemtic Name: 1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]naphthalene-2-carboxylic acid Openeye Name: 1-(1-phenyltetrazol-5-yl)oxynaphthalene-2-carboxylic acid CAS Name: 1-[(1-phenyl-5-tetrazolyl)oxy]-2-naphthalenecarboxylic acid IUPAC Name: 1-(1-phenyltetrazol-5-yl)oxynaphthalene-2-carboxylic acid Traditional Name: 1-(1-phenyltetrazol-5-yl)oxy-2-naphthoic acid Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=C(C=CC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=C(C=CC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C18H12N4O3/c23-17(24)15-11-10-12-6-4-5-9-14(12)16(15)25-18-19-20-21-22(18)13-7-2-1-3-8-13/h1-11H,(H,23,24)