2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-2-methoxy-ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-2-methoxy-ethanoic acid Openeye Name: 2-cyano-2-(1,3-dioxoisoindolin-2-yl)-2-methoxy-acetic acid CAS Name: 2-cyano-2-(1,3-dioxo-2-isoindolyl)-2-methoxyacetic acid IUPAC Name: 2-cyano-2-(1,3-dioxoisoindol-2-yl)-2-methoxyacetic acid Traditional Name: 2-cyano-2-methoxy-2-phthalimido-acetic acid Formula: C12H8N2O5 MolecularWeight: 260.20232

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Descriptors Computed from Structure

Canonical SMILES:

COC(C#N)(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(C#N)(C(=O)O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H8N2O5/c1-19-12(6-13,11(17)18)14-9(15)7-4-2-3-5-8(7)10(14)16/h2-5H,1H3,(H,17,18)