1-ethyl-2-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one

Systemtic Name: 1-ethyl-2-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one Openeye Name: 1-ethyl-2-hydroxy-3-(2H-tetrazole-5-carbonyl)quinolin-4-one CAS Name: 1-ethyl-2-hydroxy-3-[oxo(2H-tetrazol-5-yl)methyl]-4-quinolinone IUPAC Name: 1-ethyl-2-hydroxy-3-(2H-tetrazole-5-carbonyl)quinolin-4-one Traditional Name: 1-ethyl-2-hydroxy-3-(2H-tetrazole-5-carbonyl)-4-quinolone Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=NNN=N3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=NNN=N3

InChI

InChI=1S/C13H11N5O3/c1-2-18-8-6-4-3-5-7(8)10(19)9(13(18)21)11(20)12-14-16-17-15-12/h3-6,21H,2H2,1H3,(H,14,15,16,17)