3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-oxidanyl-benzoic acid

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-4-oxidanyl-benzoic acid Openeye Name: 3-(2,5-dioxopyrrol-1-yl)-4-hydroxy-benzoic acid CAS Name: 3-(2,5-dioxo-1-pyrrolyl)-4-hydroxybenzoic acid IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-4-hydroxybenzoic acid Traditional Name: 4-hydroxy-3-maleimido-benzoic acid Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)N2C(=O)C=CC2=O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)N2C(=O)C=CC2=O)O

InChI

InChI=1S/C11H7NO5/c13-8-2-1-6(11(16)17)5-7(8)12-9(14)3-4-10(12)15/h1-5,13H,(H,16,17)