1-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid

Systemtic Name: 1-[2-(1,2,3,4-tetrazol-1-yl)ethanoyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-[2-(tetrazol-1-yl)acetyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-[1-oxo-2-(1-tetrazolyl)ethyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-[2-(tetrazol-1-yl)acetyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-[2-(tetrazol-1-yl)acetyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)O)N(C1)C(=O)CN3C=NN=N3

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)O)N(C1)C(=O)CN3C=NN=N3

InChI

InChI=1S/C13H13N5O3/c19-12(7-17-8-14-15-16-17)18-5-1-2-9-6-10(13(20)21)3-4-11(9)18/h3-4,6,8H,1-2,5,7H2,(H,20,21)