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

Systemtic Name: (E)-2-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-but-2-enoyl]oxy-N-oxidanyl-ethenamine oxide Openeye Name: (E)-2-[(E)-4-tert-butoxy-4-oxo-but-2-enoyl]oxy-N-hydroxy-ethenamine oxide CAS Name: (E)-N-hydroxy-2-[(E)-4-[(2-methylpropan-2-yl)oxy]-1,4-dioxobut-2-enoxy]ethenamine oxide IUPAC Name: (E)-N-hydroxy-2-[(E)-4-[(2-methylpropan-2-yl)oxy]-4-oxobut-2-enoyl]oxyethenamine oxide Traditional Name: (E)-2-[(E)-4-tert-butoxy-4-keto-but-2-enoyl]oxy-N-hydroxy-ethenamine oxide Formula: C10H15NO6 MolecularWeight: 245.2292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO6/c1-10(2,3)17-9(13)5-4-8(12)16-7-6-11(14)15/h4-7,11,14H,1-3H3/b5-4+,7-6+