(Z)-N-[dioxidanyl(phenyl)methyl]-4-methoxy-4-oxidanylidene-but-2-en-1-imine oxide

Systemtic Name: (Z)-N-[dioxidanyl(phenyl)methyl]-4-methoxy-4-oxidanylidene-but-2-en-1-imine oxide Openeye Name: (Z)-N-[hydroperoxy(phenyl)methyl]-4-methoxy-4-oxo-but-2-en-1-imine oxide CAS Name: (Z)-N-[hydroperoxy(phenyl)methyl]-4-methoxy-4-oxo-2-buten-1-imine oxide IUPAC Name: (Z)-N-[hydroperoxy(phenyl)methyl]-4-methoxy-4-oxobut-2-en-1-imine oxide Traditional Name: (Z)-N-[hydroperoxy(phenyl)methyl]-4-keto-4-methoxy-but-2-en-1-imine oxide Formula: C12H13NO5 MolecularWeight: 251.23532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO5/c1-17-11(14)8-5-9-13(15)12(18-16)10-6-3-2-4-7-10/h2-9,12,16H,1H3/b8-5-,13-9-