(E)-N-oxidanyl-2-[(E)-4-oxidanylidene-4-propan-2-yloxy-but-2-enoyl]oxy-ethenamine oxide

Systemtic Name: (E)-N-oxidanyl-2-[(E)-4-oxidanylidene-4-propan-2-yloxy-but-2-enoyl]oxy-ethenamine oxide Openeye Name: (E)-N-hydroxy-2-[(E)-4-isopropoxy-4-oxo-but-2-enoyl]oxy-ethenamine oxide CAS Name: (E)-2-[(E)-1,4-dioxo-4-propan-2-yloxybut-2-enoxy]-N-hydroxyethenamine oxide IUPAC Name: (E)-N-hydroxy-2-[(E)-4-oxo-4-propan-2-yloxybut-2-enoyl]oxyethenamine oxide Traditional Name: (E)-N-hydroxy-2-[(E)-4-isopropoxy-4-keto-but-2-enoyl]oxy-ethenamine oxide Formula: C9H13NO6 MolecularWeight: 231.20262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO6/c1-7(2)16-9(12)4-3-8(11)15-6-5-10(13)14/h3-7,10,13H,1-2H3/b4-3+,6-5+