3-[[2,5-bis(oxidanylidene)pyrrol-1-yl]amino]benzoate

Systemtic Name: 3-[[2,5-bis(oxidanylidene)pyrrol-1-yl]amino]benzoate Openeye Name: 3-[(2,5-dioxopyrrol-1-yl)amino]benzoate CAS Name: 3-[(2,5-dioxo-1-pyrrolyl)amino]benzoate IUPAC Name: 3-[(2,5-dioxopyrrol-1-yl)amino]benzoate Traditional Name: 3-(maleimidoamino)benzoate Formula: C11H7N2O4- MolecularWeight: 231.18428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN2C(=O)C=CC2=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NN2C(=O)C=CC2=O)C(=O)[O-]

InChI

InChI=1S/C11H8N2O4/c14-9-4-5-10(15)13(9)12-8-3-1-2-7(6-8)11(16)17/h1-6,12H,(H,16,17)/p-1