2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]propanedioate

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]propanedioate Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]propanedioate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]propanedioate IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]propanedioate Traditional Name: 2-(phthalimidomethyl)malonate Formula: C12H7NO6-2 MolecularWeight: 261.18708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9NO6/c14-9-6-3-1-2-4-7(6)10(15)13(9)5-8(11(16)17)12(18)19/h1-4,8H,5H2,(H,16,17)(H,18,19)/p-2