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

Systemtic Name: 1-methyl-2-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-(2H-tetrazole-5-carbonyl)quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[oxo(2H-tetrazol-5-yl)methyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-(2H-tetrazole-5-carbonyl)quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-(2H-tetrazole-5-carbonyl)-4-quinolone Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=NNN=N3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C3=NNN=N3

InChI

InChI=1S/C12H9N5O3/c1-17-7-5-3-2-4-6(7)9(18)8(12(17)20)10(19)11-13-15-16-14-11/h2-5,20H,1H3,(H,13,14,15,16)