2-[[4-[(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-[(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-[(2-oxido-2-oxo-ethyl)carbamoyl]benzoyl]amino]acetate CAS Name: 2-[[[4-[[(2-oxido-2-oxoethyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-[(2-oxido-2-oxoethyl)carbamoyl]benzoyl]amino]acetate Traditional Name: 2-[[4-[(2-keto-2-oxido-ethyl)carbamoyl]benzoyl]amino]acetate Formula: C12H10N2O6-2 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCC(=O)[O-])C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCC(=O)[O-])C(=O)NCC(=O)[O-]

InChI

InChI=1S/C12H12N2O6/c15-9(16)5-13-11(19)7-1-2-8(4-3-7)12(20)14-6-10(17)18/h1-4H,5-6H2,(H,13,19)(H,14,20)(H,15,16)(H,17,18)/p-2