2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid; triethyltin

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid; triethyltin Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)acetic acid; triethyltin CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid; triethyltin IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid; triethyltin Traditional Name: 2-phthalimidoacetic acid; triethyltin Formula: C16H22NO4Sn MolecularWeight: 411.06018

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Descriptors Computed from Structure

Canonical SMILES:

CC[Sn](CC)CC.C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O

Isomeric SMILES

CC[Sn](CC)CC.C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)O

InChI

InChI=1S/C10H7NO4.3C2H5.Sn/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15;3*1-2;/h1-4H,5H2,(H,12,13);3*1H2,2H3;