2-[[3-[(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[3-[(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[3-[(2-oxido-2-oxo-ethyl)carbamoyl]benzoyl]amino]acetate CAS Name: 2-[[[3-[[(2-oxido-2-oxoethyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[3-[(2-oxido-2-oxoethyl)carbamoyl]benzoyl]amino]acetate Traditional Name: 2-[[3-[(2-keto-2-oxido-ethyl)carbamoyl]benzoyl]amino]acetate Formula: C12H10N2O6-2 MolecularWeight: 278.2176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O6/c15-9(16)5-13-11(19)7-2-1-3-8(4-7)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