N-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzamide Openeye Name: N-(4-amino-1,3-dioxo-isoindolin-2-yl)-2-hydroxy-benzamide CAS Name: N-(4-amino-1,3-dioxo-2-isoindolyl)-2-hydroxybenzamide IUPAC Name: N-(4-amino-1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide Traditional Name: N-(4-amino-1,3-diketo-isoindolin-2-yl)-2-hydroxy-benzamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=C(C2=O)C(=CC=C3)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C3=C(C2=O)C(=CC=C3)N)O

InChI

InChI=1S/C15H11N3O4/c16-10-6-3-5-9-12(10)15(22)18(14(9)21)17-13(20)8-4-1-2-7-11(8)19/h1-7,19H,16H2,(H,17,20)