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

Systemtic Name: N-[1-(dioxidanyl)ethyl]-4-methoxy-3-methoxycarbonyl-1-(3-methoxyphenyl)-4-oxidanylidene-but-2-en-1-imine oxide Openeye Name: N-(1-hydroperoxyethyl)-4-methoxy-3-methoxycarbonyl-1-(3-methoxyphenyl)-4-oxo-but-2-en-1-imine oxide CAS Name: N-(1-hydroperoxyethyl)-4-methoxy-3-methoxycarbonyl-1-(3-methoxyphenyl)-4-oxo-2-buten-1-imine oxide IUPAC Name: N-(1-hydroperoxyethyl)-4-methoxy-3-methoxycarbonyl-1-(3-methoxyphenyl)-4-oxobut-2-en-1-imine oxide Traditional Name: 3-carbomethoxy-N-(1-hydroperoxyethyl)-4-keto-4-methoxy-1-(3-methoxyphenyl)but-2-en-1-imine oxide Formula: C16H19NO8 MolecularWeight: 353.32396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO8/c1-10(25-21)17(20)14(11-6-5-7-12(8-11)22-2)9-13(15(18)23-3)16(19)24-4/h5-10,21H,1-4H3/b17-14+