4-(5-quinolin-8-yloxy-1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: 4-(5-quinolin-8-yloxy-1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: 4-[5-(8-quinolyloxy)tetrazol-1-yl]benzoate CAS Name: 4-[5-(8-quinolinyloxy)-1-tetrazolyl]benzoate IUPAC Name: 4-(5-quinolin-8-yloxytetrazol-1-yl)benzoate Traditional Name: 4-[5-(8-quinolyloxy)tetrazol-1-yl]benzoate Formula: C17H10N5O3- MolecularWeight: 332.293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NN=NN3C4=CC=C(C=C4)C(=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NN=NN3C4=CC=C(C=C4)C(=O)[O-])N=CC=C2

InChI

InChI=1S/C17H11N5O3/c23-16(24)12-6-8-13(9-7-12)22-17(19-20-21-22)25-14-5-1-3-11-4-2-10-18-15(11)14/h1-10H,(H,23,24)/p-1