4-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid

Systemtic Name: 4-[5-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid Openeye Name: 4-(5-amino-1,3-dioxo-isoindolin-2-yl)benzoic acid CAS Name: 4-(5-amino-1,3-dioxo-2-isoindolyl)benzoic acid IUPAC Name: 4-(5-amino-1,3-dioxoisoindol-2-yl)benzoic acid Traditional Name: 4-(5-amino-1,3-diketo-isoindolin-2-yl)benzoic acid Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)N

InChI

InChI=1S/C15H10N2O4/c16-9-3-6-11-12(7-9)14(19)17(13(11)18)10-4-1-8(2-5-10)15(20)21/h1-7H,16H2,(H,20,21)