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

Systemtic Name: quinolin-8-yl 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: 8-quinolyl 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid 8-quinolyl ester Formula: C17H11N5O2 MolecularWeight: 317.30154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC(=O)C3=CC(=CC=C3)N4C=NN=N4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC(=O)C3=CC(=CC=C3)N4C=NN=N4)N=CC=C2

InChI

InChI=1S/C17H11N5O2/c23-17(13-5-1-7-14(10-13)22-11-19-20-21-22)24-15-8-2-4-12-6-3-9-18-16(12)15/h1-11H