3-[(1-ethanoyl-1,2,3,4-tetrazol-5-yl)carbonyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(1-ethanoyl-1,2,3,4-tetrazol-5-yl)carbonyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-(1-acetyltetrazole-5-carbonyl)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(1-acetyl-5-tetrazolyl)-oxomethyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-(1-acetyltetrazole-5-carbonyl)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-(1-acetyltetrazole-5-carbonyl)-2-hydroxy-1-methyl-4-quinolone Formula: C14H11N5O4 MolecularWeight: 313.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NN=N1)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC(=O)N1C(=NN=N1)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C14H11N5O4/c1-7(20)19-13(15-16-17-19)12(22)10-11(21)8-5-3-4-6-9(8)18(2)14(10)23/h3-6,23H,1-2H3