2-[(2-carboxyazetidin-1-yl)carbonyloxymethyl]-4,5-dimethoxy-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[(2-carboxyazetidin-1-yl)carbonyloxymethyl]-4,5-dimethoxy-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[(2-carboxyazetidine-1-carbonyl)oxymethyl]-N-hydroxy-4,5-dimethoxy-benzeneamine oxide CAS Name: 2-[[(2-carboxy-1-azetidinyl)-oxomethoxy]methyl]-N-hydroxy-4,5-dimethoxybenzeneamine oxide IUPAC Name: 2-[(2-carboxyazetidine-1-carbonyl)oxymethyl]-N-hydroxy-4,5-dimethoxybenzeneamine oxide Traditional Name: 2-[(2-carboxyazetidine-1-carbonyl)oxymethyl]-N-hydroxy-4,5-dimethoxy-benzeneamine oxide Formula: C14H18N2O8 MolecularWeight: 342.30132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC(=O)N2CCC2C(=O)O)[NH+](O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)COC(=O)N2CCC2C(=O)O)[NH+](O)[O-])OC

InChI

InChI=1S/C14H18N2O8/c1-22-11-5-8(10(16(20)21)6-12(11)23-2)7-24-14(19)15-4-3-9(15)13(17)18/h5-6,9,16,20H,3-4,7H2,1-2H3,(H,17,18)