3-[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]benzoate

Systemtic Name: 3-[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]benzoate Openeye Name: 3-[[(E)-4-oxido-4-oxo-but-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-4-oxido-1,4-dioxobut-2-enyl]amino]benzoate IUPAC Name: 3-[[(E)-4-oxido-4-oxobut-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-4-keto-4-oxido-but-2-enoyl]amino]benzoate Formula: C11H7NO5-2 MolecularWeight: 233.17698

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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)/p-2/b5-4+