4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]benzoic acid

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]benzoic acid Openeye Name: 4-[(1,3-dioxoisoindolin-2-yl)amino]benzoic acid CAS Name: 4-[(1,3-dioxo-2-isoindolyl)amino]benzoic acid IUPAC Name: 4-[(1,3-dioxoisoindol-2-yl)amino]benzoic acid Traditional Name: 4-(phthalimidoamino)benzoic acid Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=CC=C(C=C3)C(=O)O

InChI

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