[(4Z)-4-hydroxyiminoquinolin-1-yl] ethanoate

Systemtic Name: [(4Z)-4-hydroxyiminoquinolin-1-yl] ethanoate Openeye Name: [(4Z)-4-hydroxyimino-1-quinolyl] acetate CAS Name: acetic acid [(4Z)-4-hydroxyimino-1-quinolinyl] ester IUPAC Name: [(4Z)-4-hydroxyiminoquinolin-1-yl] acetate Traditional Name: acetic acid [(4Z)-4-hydroximino-1-quinolyl] ester Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C=CC(=NO)C2=CC=CC=C21

Isomeric SMILES

CC(=O)ON1C=C/C(=N/O)/C2=CC=CC=C21

InChI

InChI=1S/C11H10N2O3/c1-8(14)16-13-7-6-10(12-15)9-4-2-3-5-11(9)13/h2-7,15H,1H3/b12-10-