3-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]benzoate

Systemtic Name: 3-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]benzoate Openeye Name: 3-[(4-oxido-4-oxo-butanoyl)amino]benzoate CAS Name: 3-[(4-oxido-1,4-dioxobutyl)amino]benzoate IUPAC Name: 3-[(4-oxido-4-oxobutanoyl)amino]benzoate Traditional Name: 3-[(4-keto-4-oxido-butanoyl)amino]benzoate Formula: C11H9NO5-2 MolecularWeight: 235.19286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c13-9(4-5-10(14)15)12-8-3-1-2-7(6-8)11(16)17/h1-3,6H,4-5H2,(H,12,13)(H,14,15)(H,16,17)/p-2