2-[(4-carboxylatophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[(4-carboxylatophenyl)methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[(4-carboxylatophenyl)methyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[(4-carboxylatophenyl)methyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[(4-carboxylatophenyl)methyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(4-carboxylatobenzyl)-1,3-diketo-isoindoline-5-carboxylate Formula: C17H9NO6-2 MolecularWeight: 323.25646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H11NO6/c19-14-12-6-5-11(17(23)24)7-13(12)15(20)18(14)8-9-1-3-10(4-2-9)16(21)22/h1-7H,8H2,(H,21,22)(H,23,24)/p-2