[(E)-(1-oxidanylquinolin-4-ylidene)amino] ethanoate

Systemtic Name: [(E)-(1-oxidanylquinolin-4-ylidene)amino] ethanoate Openeye Name: [(E)-(1-hydroxy-4-quinolylidene)amino] acetate CAS Name: acetic acid [(E)-(1-hydroxy-4-quinolinylidene)amino] ester IUPAC Name: [(E)-(1-hydroxyquinolin-4-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(1-hydroxy-4-quinolylidene)amino] ester Formula: C11H10N2O3 MolecularWeight: 218.2087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C=CN(C2=CC=CC=C12)O

Isomeric SMILES

CC(=O)O/N=C/1\C=CN(C2=CC=CC=C12)O

InChI

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