1-[(4E)-2-ethanoyl-4-hydroxyimino-1-oxidanyl-quinolin-3-yl]ethanone

Systemtic Name: 1-[(4E)-2-ethanoyl-4-hydroxyimino-1-oxidanyl-quinolin-3-yl]ethanone Openeye Name: 1-[(4E)-2-acetyl-1-hydroxy-4-hydroxyimino-3-quinolyl]ethanone CAS Name: 1-[(4E)-2-acetyl-1-hydroxy-4-hydroxyimino-3-quinolinyl]ethanone IUPAC Name: 1-[(4E)-2-acetyl-1-hydroxy-4-hydroxyiminoquinolin-3-yl]ethanone Traditional Name: 1-[(4E)-2-acetyl-4-hydroximino-1-hydroxy-3-quinolyl]ethanone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C2C1=NO)O)C(=O)C

Isomeric SMILES

CC(=O)C\1=C(N(C2=CC=CC=C2/C1=N\O)O)C(=O)C

InChI

InChI=1S/C13H12N2O4/c1-7(16)11-12(14-18)9-5-3-4-6-10(9)15(19)13(11)8(2)17/h3-6,18-19H,1-2H3/b14-12+