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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,5-bis(oxidanyl)benzamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-3,5-dihydroxy-benzamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-3,5-dihydroxybenzamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-3,5-dihydroxybenzamide Traditional Name: 3,5-dihydroxy-N-phthalimido-benzamide Formula: C15H10N2O5 MolecularWeight: 298.2503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O5/c18-9-5-8(6-10(19)7-9)13(20)16-17-14(21)11-3-1-2-4-12(11)15(17)22/h1-7,18-19H,(H,16,20)