5-[1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxylate Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)benzene-1,3-dicarboxylate CAS Name: 5-(1,3-dioxo-2-isoindolyl)benzene-1,3-dicarboxylate IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxylate Traditional Name: 5-phthalimidoisophthalate Formula: C16H7NO6-2 MolecularWeight: 309.22988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-]

InChI

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