2-[[4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[4-[(4-oxido-4-oxo-butanoyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[4-[(4-oxido-1,4-dioxobutyl)amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[4-[(4-oxido-4-oxobutanoyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-[(4-keto-4-oxido-butanoyl)amino]benzoyl]amino]benzoate Formula: C18H14N2O6-2 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H16N2O6/c21-15(9-10-16(22)23)19-12-7-5-11(6-8-12)17(24)20-14-4-2-1-3-13(14)18(25)26/h1-8H,9-10H2,(H,19,21)(H,20,24)(H,22,23)(H,25,26)/p-2