N-oxidanyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide

Systemtic Name: N-oxidanyl-4-oxidanylidene-N-phenyl-1H-quinoline-3-carboxamide Openeye Name: N-hydroxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide CAS Name: N-hydroxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide IUPAC Name: N-hydroxy-4-oxo-N-phenyl-1H-quinoline-3-carboxamide Traditional Name: N-hydroxy-4-keto-N-phenyl-1H-quinoline-3-carboxamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CNC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CNC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C16H12N2O3/c19-15-12-8-4-5-9-14(12)17-10-13(15)16(20)18(21)11-6-2-1-3-7-11/h1-10,21H,(H,17,19)