2-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]benzoic acid

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]carbamoyl]benzoic acid Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)carbamoyl]benzoic acid CAS Name: 2-[[(1,3-dioxo-2-isoindolyl)amino]-oxomethyl]benzoic acid IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)carbamoyl]benzoic acid Traditional Name: 2-(phthalimidocarbamoyl)benzoic acid Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C16H10N2O5/c19-13(9-5-1-4-8-12(9)16(22)23)17-18-14(20)10-6-2-3-7-11(10)15(18)21/h1-8H,(H,17,19)(H,22,23)