1,6-dimethyl-2-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one

Systemtic Name: 1,6-dimethyl-2-oxidanyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-4-one Openeye Name: 2-hydroxy-1,6-dimethyl-3-(2H-tetrazole-5-carbonyl)quinolin-4-one CAS Name: 2-hydroxy-1,6-dimethyl-3-[oxo(2H-tetrazol-5-yl)methyl]-4-quinolinone IUPAC Name: 2-hydroxy-1,6-dimethyl-3-(2H-tetrazole-5-carbonyl)quinolin-4-one Traditional Name: 2-hydroxy-1,6-dimethyl-3-(2H-tetrazole-5-carbonyl)-4-quinolone Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)C3=NNN=N3)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C(C2=O)C(=O)C3=NNN=N3)O)C

InChI

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