3,5-bis[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]benzoate

Systemtic Name: 3,5-bis[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]benzoate Openeye Name: 3,5-bis[(4-oxido-4-oxo-butanoyl)amino]benzoate CAS Name: 3,5-bis[(4-oxido-1,4-dioxobutyl)amino]benzoate IUPAC Name: 3,5-bis[(4-oxido-4-oxobutanoyl)amino]benzoate Traditional Name: 3,5-bis[(4-keto-4-oxido-butanoyl)amino]benzoate Formula: C15H13N2O8-3 MolecularWeight: 349.27232

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1NC(=O)CCC(=O)[O-])NC(=O)CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=C(C=C(C=C1NC(=O)CCC(=O)[O-])NC(=O)CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H16N2O8/c18-11(1-3-13(20)21)16-9-5-8(15(24)25)6-10(7-9)17-12(19)2-4-14(22)23/h5-7H,1-4H2,(H,16,18)(H,17,19)(H,20,21)(H,22,23)(H,24,25)/p-3