2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-phthalimido-isoindoline-5-carboxylate Formula: C17H7N2O6- MolecularWeight: 335.24728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C17H8N2O6/c20-13-9-3-1-2-4-10(9)14(21)18(13)19-15(22)11-6-5-8(17(24)25)7-12(11)16(19)23/h1-7H,(H,24,25)/p-1