[5-[(Z)-acetyloxyiminomethyl]quinolin-8-yl] ethanoate

Systemtic Name: [5-[(Z)-acetyloxyiminomethyl]quinolin-8-yl] ethanoate Openeye Name: [5-[(Z)-acetoxyiminomethyl]-8-quinolyl] acetate CAS Name: acetic acid [5-[(Z)-acetyloxyiminomethyl]-8-quinolinyl] ester IUPAC Name: [5-[(Z)-acetyloxyiminomethyl]quinolin-8-yl] acetate Traditional Name: acetic acid [5-[(Z)-acetyloximinomethyl]-8-quinolyl] ester Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)C=NOC(=O)C)C=CC=N2

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)/C=N\OC(=O)C)C=CC=N2

InChI

InChI=1S/C14H12N2O4/c1-9(17)19-13-6-5-11(8-16-20-10(2)18)12-4-3-7-15-14(12)13/h3-8H,1-2H3/b16-8-