3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidine-2-carboxylate CAS Name: 3-(1,3-dioxo-2-isoindolyl)-4-oxo-2-azetidinecarboxylate IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidine-2-carboxylate Traditional Name: 4-keto-3-phthalimido-azetidine-2-carboxylate Formula: C12H7N2O5- MolecularWeight: 259.19438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(NC3=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3C(NC3=O)C(=O)[O-]

InChI

InChI=1S/C12H8N2O5/c15-9-8(7(13-9)12(18)19)14-10(16)5-3-1-2-4-6(5)11(14)17/h1-4,7-8H,(H,13,15)(H,18,19)/p-1