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

Systemtic Name: N-[1-(dioxidanyl)ethyl]-4-methoxy-3-methoxycarbonyl-1-(4-methylphenyl)-4-oxidanylidene-but-2-en-1-imine oxide Openeye Name: N-(1-hydroperoxyethyl)-4-methoxy-3-methoxycarbonyl-4-oxo-1-(p-tolyl)but-2-en-1-imine oxide CAS Name: N-(1-hydroperoxyethyl)-4-methoxy-3-methoxycarbonyl-1-(4-methylphenyl)-4-oxo-2-buten-1-imine oxide IUPAC Name: N-(1-hydroperoxyethyl)-4-methoxy-3-methoxycarbonyl-1-(4-methylphenyl)-4-oxobut-2-en-1-imine oxide Traditional Name: 3-carbomethoxy-N-(1-hydroperoxyethyl)-4-keto-4-methoxy-1-(p-tolyl)but-2-en-1-imine oxide Formula: C16H19NO7 MolecularWeight: 337.32456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[N+](C(C)OO)[O-])C=C(C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=[N+](\C(C)OO)/[O-])/C=C(C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H19NO7/c1-10-5-7-12(8-6-10)14(17(20)11(2)24-21)9-13(15(18)22-3)16(19)23-4/h5-9,11,21H,1-4H3/b17-14+