3-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]benzoic acid

Systemtic Name: 3-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]benzoic acid Openeye Name: 3-[[(Z)-4-hydroxy-4-oxo-but-2-enoyl]amino]benzoic acid CAS Name: 3-[[(Z)-4-hydroxy-1,4-dioxobut-2-enyl]amino]benzoic acid IUPAC Name: 3-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]benzoic acid Traditional Name: 3-[[(Z)-4-hydroxy-4-keto-but-2-enoyl]amino]benzoic acid Formula: C11H9NO5 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C\C(=O)O)C(=O)O

InChI

InChI=1S/C11H9NO5/c13-9(4-5-10(14)15)12-8-3-1-2-7(6-8)11(16)17/h1-6H,(H,12,13)(H,14,15)(H,16,17)/b5-4-