2-[(3-oxidanidyl-3-oxidanylidene-propanoyl)amino]benzoate

Systemtic Name: 2-[(3-oxidanidyl-3-oxidanylidene-propanoyl)amino]benzoate Openeye Name: 2-[(3-oxido-3-oxo-propanoyl)amino]benzoate CAS Name: 2-[(3-oxido-1,3-dioxopropyl)amino]benzoate IUPAC Name: 2-[(3-oxido-3-oxopropanoyl)amino]benzoate Traditional Name: 2-[(3-keto-3-oxido-propanoyl)amino]benzoate Formula: C10H7NO5-2 MolecularWeight: 221.16628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO5/c12-8(5-9(13)14)11-7-4-2-1-3-6(7)10(15)16/h1-4H,5H2,(H,11,12)(H,13,14)(H,15,16)/p-2