N-(1-oxidanyl-3-oxidanylidene-2H-isoquinolin-6-yl)benzamide

Systemtic Name: N-(1-oxidanyl-3-oxidanylidene-2H-isoquinolin-6-yl)benzamide Openeye Name: N-(1-hydroxy-3-oxo-2H-isoquinolin-6-yl)benzamide CAS Name: N-(1-hydroxy-3-oxo-2H-isoquinolin-6-yl)benzamide IUPAC Name: N-(1-hydroxy-3-oxo-2H-isoquinolin-6-yl)benzamide Traditional Name: N-(1-hydroxy-3-keto-2H-isoquinolin-6-yl)benzamide Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=CC(=O)NC(=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=CC(=O)NC(=C3C=C2)O

InChI

InChI=1S/C16H12N2O3/c19-14-9-11-8-12(6-7-13(11)16(21)18-14)17-15(20)10-4-2-1-3-5-10/h1-9H,(H,17,20)(H2,18,19,21)