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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanyl-benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-4-hydroxy-benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-4-hydroxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-phthalimido-benzamide Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=C(C=C3)O

InChI

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