2-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-(1-carboxy-3-hydroxy-3-oxo-propyl)-N-hydroxy-benzeneamine oxide CAS Name: 2-(1,4-dihydroxy-1,4-dioxobutan-2-yl)-N-hydroxybenzeneamine oxide IUPAC Name: 2-(1,4-dihydroxy-1,4-dioxobutan-2-yl)-N-hydroxybenzeneamine oxide Traditional Name: 2-(1-carboxy-3-hydroxy-3-keto-propyl)-N-hydroxy-benzeneamine oxide Formula: C10H11NO6 MolecularWeight: 241.19744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO6/c12-9(13)5-7(10(14)15)6-3-1-2-4-8(6)11(16)17/h1-4,7,11,16H,5H2,(H,12,13)(H,14,15)