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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]benzoic acid Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methylamino]benzoic acid CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methylamino]benzoic acid IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methylamino]benzoic acid Traditional Name: 2-(phthalimidomethylamino)benzoic acid Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CNC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C16H12N2O4/c19-14-10-5-1-2-6-11(10)15(20)18(14)9-17-13-8-4-3-7-12(13)16(21)22/h1-8,17H,9H2,(H,21,22)