2-[1-(carboxymethylcarbamoyloxy)-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1-(carboxymethylcarbamoyloxy)-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[1-(carboxymethylcarbamoyloxy)-2-hydroxy-2-oxo-ethyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[1-[(carboxymethylamino)-oxomethoxy]-2-hydroxy-2-oxoethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[1-(carboxymethylcarbamoyloxy)-2-hydroxy-2-oxoethyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[1-(carboxymethylcarbamoyloxy)-2-hydroxy-2-keto-ethyl]-N-hydroxy-benzeneamine oxide Formula: C11H12N2O8 MolecularWeight: 300.22158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)O)OC(=O)NCC(=O)O)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)O)OC(=O)NCC(=O)O)[NH+](O)[O-]

InChI

InChI=1S/C11H12N2O8/c14-8(15)5-12-11(18)21-9(10(16)17)6-3-1-2-4-7(6)13(19)20/h1-4,9,13,19H,5H2,(H,12,18)(H,14,15)(H,16,17)