(4Z)-3-oxidanyl-4-[1-(oxidanylamino)-2-quinolin-8-yl-ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-oxidanyl-4-[1-(oxidanylamino)-2-quinolin-8-yl-ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)-2-(8-quinolyl)ethylidene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)-2-(8-quinolinyl)ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)-2-quinolin-8-ylethylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)-2-(8-quinolyl)ethylidene]cyclohexa-2,5-dien-1-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=C3C=CC(=O)C=C3O)NO)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C/C(=C/3\C=CC(=O)C=C3O)/NO)N=CC=C2

InChI

InChI=1S/C17H14N2O3/c20-13-6-7-14(16(21)10-13)15(19-22)9-12-4-1-3-11-5-2-8-18-17(11)12/h1-8,10,19,21-22H,9H2/b15-14-