1-(4-bromophenyl)-N-[1-(dioxidanyl)ethyl]-4-methoxy-3-methoxycarbonyl-4-oxidanylidene-but-2-en-1-imine oxide

Systemtic Name: 1-(4-bromophenyl)-N-[1-(dioxidanyl)ethyl]-4-methoxy-3-methoxycarbonyl-4-oxidanylidene-but-2-en-1-imine oxide Openeye Name: 1-(4-bromophenyl)-N-(1-hydroperoxyethyl)-4-methoxy-3-methoxycarbonyl-4-oxo-but-2-en-1-imine oxide CAS Name: 1-(4-bromophenyl)-N-(1-hydroperoxyethyl)-4-methoxy-3-methoxycarbonyl-4-oxo-2-buten-1-imine oxide IUPAC Name: 1-(4-bromophenyl)-N-(1-hydroperoxyethyl)-4-methoxy-3-methoxycarbonyl-4-oxobut-2-en-1-imine oxide Traditional Name: 1-(4-bromophenyl)-3-carbomethoxy-N-(1-hydroperoxyethyl)-4-keto-4-methoxy-but-2-en-1-imine oxide Formula: C15H16BrNO7 MolecularWeight: 402.19404

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](=C(C=C(C(=O)OC)C(=O)OC)C1=CC=C(C=C1)Br)[O-])OO

Isomeric SMILES

CC(/[N+](=C(/C=C(C(=O)OC)C(=O)OC)\C1=CC=C(C=C1)Br)/[O-])OO

InChI

InChI=1S/C15H16BrNO7/c1-9(24-21)17(20)13(10-4-6-11(16)7-5-10)8-12(14(18)22-2)15(19)23-3/h4-9,21H,1-3H3/b17-13+