N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-oxidanyl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-hydroxy-benzamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-hydroxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-hydroxybenzamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-hydroxy-benzamide Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)O

InChI

InChI=1S/C15H10N2O4/c18-12-4-2-1-3-10(12)14(20)16-8-5-6-9-11(7-8)15(21)17-13(9)19/h1-7,18H,(H,16,20)(H,17,19,21)