5-[1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]-2-methoxy-N-oxidanyl-benzeneamine oxide

Systemtic Name: 5-[1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]-2-methoxy-N-oxidanyl-benzeneamine oxide Openeye Name: 5-[1-(carboxymethyl)-3-hydroxy-3-oxo-propyl]-N-hydroxy-2-methoxy-benzeneamine oxide CAS Name: 5-(1,5-dihydroxy-1,5-dioxopentan-3-yl)-N-hydroxy-2-methoxybenzeneamine oxide IUPAC Name: 5-(1,5-dihydroxy-1,5-dioxopentan-3-yl)-N-hydroxy-2-methoxybenzeneamine oxide Traditional Name: 5-[1-(carboxymethyl)-3-hydroxy-3-keto-propyl]-N-hydroxy-2-methoxy-benzeneamine oxide Formula: C12H15NO7 MolecularWeight: 285.25

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)O)CC(=O)O)[NH+](O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)O)CC(=O)O)[NH+](O)[O-]

InChI

InChI=1S/C12H15NO7/c1-20-10-3-2-7(4-9(10)13(18)19)8(5-11(14)15)6-12(16)17/h2-4,8,13,18H,5-6H2,1H3,(H,14,15)(H,16,17)