2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]ethanoate Openeye Name: 2-[4-(2,5-dioxopyrrol-1-yl)phenoxy]acetate CAS Name: 2-[4-(2,5-dioxo-1-pyrrolyl)phenoxy]acetate IUPAC Name: 2-[4-(2,5-dioxopyrrol-1-yl)phenoxy]acetate Traditional Name: 2-(4-maleimidophenoxy)acetate Formula: C12H8NO5- MolecularWeight: 246.19562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C=CC2=O)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C=CC2=O)OCC(=O)[O-]

InChI

InChI=1S/C12H9NO5/c14-10-5-6-11(15)13(10)8-1-3-9(4-2-8)18-7-12(16)17/h1-6H,7H2,(H,16,17)/p-1