N-[2-oxidanyl-1,3-bis(oxidanylidene)-4H-isoquinolin-7-yl]benzamide

Systemtic Name: N-[2-oxidanyl-1,3-bis(oxidanylidene)-4H-isoquinolin-7-yl]benzamide Openeye Name: N-(2-hydroxy-1,3-dioxo-4H-isoquinolin-7-yl)benzamide CAS Name: N-(2-hydroxy-1,3-dioxo-4H-isoquinolin-7-yl)benzamide IUPAC Name: N-(2-hydroxy-1,3-dioxo-4H-isoquinolin-7-yl)benzamide Traditional Name: N-(2-hydroxy-1,3-diketo-4H-isoquinolin-7-yl)benzamide Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N(C1=O)O

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)C(=O)N(C1=O)O

InChI

InChI=1S/C16H12N2O4/c19-14-8-11-6-7-12(9-13(11)16(21)18(14)22)17-15(20)10-4-2-1-3-5-10/h1-7,9,22H,8H2,(H,17,20)