N-oxidanyl-2-[2-oxidanyl-2-oxidanylidene-1-[(4-oxidanyl-4-oxidanylidene-butyl)carbamoyloxy]ethyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-2-[2-oxidanyl-2-oxidanylidene-1-[(4-oxidanyl-4-oxidanylidene-butyl)carbamoyloxy]ethyl]benzeneamine oxide Openeye Name: N-hydroxy-2-[2-hydroxy-1-[(4-hydroxy-4-oxo-butyl)carbamoyloxy]-2-oxo-ethyl]benzeneamine oxide CAS Name: N-hydroxy-2-[2-hydroxy-1-[[(4-hydroxy-4-oxobutyl)amino]-oxomethoxy]-2-oxoethyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[2-hydroxy-1-[(4-hydroxy-4-oxobutyl)carbamoyloxy]-2-oxoethyl]benzeneamine oxide Traditional Name: N-hydroxy-2-[2-hydroxy-1-[(4-hydroxy-4-keto-butyl)carbamoyloxy]-2-keto-ethyl]benzeneamine oxide Formula: C13H16N2O8 MolecularWeight: 328.27474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O8/c16-10(17)6-3-7-14-13(20)23-11(12(18)19)8-4-1-2-5-9(8)15(21)22/h1-2,4-5,11,15,21H,3,6-7H2,(H,14,20)(H,16,17)(H,18,19)