4-[[(Z)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[(Z)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-4-[[(Z)-4-oxido-4-oxo-but-2-enoyl]amino]benzoate CAS Name: 2-hydroxy-4-[[(Z)-4-oxido-1,4-dioxobut-2-enyl]amino]benzoate IUPAC Name: 2-hydroxy-4-[[(Z)-4-oxido-4-oxobut-2-enoyl]amino]benzoate Traditional Name: 2-hydroxy-4-[[(Z)-4-keto-4-oxido-but-2-enoyl]amino]benzoate Formula: C11H7NO6-2 MolecularWeight: 249.17638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C=CC(=O)[O-])O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)/C=C\C(=O)[O-])O)C(=O)[O-]

InChI

InChI=1S/C11H9NO6/c13-8-5-6(1-2-7(8)11(17)18)12-9(14)3-4-10(15)16/h1-5,13H,(H,12,14)(H,15,16)(H,17,18)/p-2/b4-3-