(4Z)-3-oxidanyl-4-[1-(oxidanylamino)-2-quinolin-2-yl-ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-oxidanyl-4-[1-(oxidanylamino)-2-quinolin-2-yl-ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)-2-(2-quinolyl)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)-2-(2-quinolinyl)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)-2-quinolin-2-ylethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)-2-(2-quinolyl)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(=C3C=CC(=O)C=C3O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C/C(=C/3\C=CC(=O)C=C3O)/NO

InChI

InChI=1S/C17H14N2O3/c20-13-7-8-14(17(21)10-13)16(19-22)9-12-6-5-11-3-1-2-4-15(11)18-12/h1-8,10,19,21-22H,9H2/b16-14-