(2S)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-phenyl-ethanoate Openeye Name: (2S)-2-(2,5-dioxopyrrol-1-yl)-2-phenyl-acetate CAS Name: (2S)-2-(2,5-dioxo-1-pyrrolyl)-2-phenylacetate IUPAC Name: (2S)-2-(2,5-dioxopyrrol-1-yl)-2-phenylacetate Traditional Name: (2S)-2-maleimido-2-phenyl-acetate Formula: C12H8NO4- MolecularWeight: 230.19622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N2C(=O)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])N2C(=O)C=CC2=O

InChI

InChI=1S/C12H9NO4/c14-9-6-7-10(15)13(9)11(12(16)17)8-4-2-1-3-5-8/h1-7,11H,(H,16,17)/p-1/t11-/m0/s1