2-(2-carboxylatophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-(2-carboxylatophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(2-carboxylatophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2-carboxylatophenyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(2-carboxylatophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2-carboxylatophenyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C16H7NO6-2 MolecularWeight: 309.22988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H9NO6/c18-13-9-6-5-8(15(20)21)7-11(9)14(19)17(13)12-4-2-1-3-10(12)16(22)23/h1-7H,(H,20,21)(H,22,23)/p-2