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

Systemtic Name: (Z)-N-[1-(dioxidanyl)cyclohexyl]-4-methoxy-4-oxidanylidene-but-2-en-1-imine oxide Openeye Name: (Z)-N-(1-hydroperoxycyclohexyl)-4-methoxy-4-oxo-but-2-en-1-imine oxide CAS Name: (Z)-N-(1-hydroperoxycyclohexyl)-4-methoxy-4-oxo-2-buten-1-imine oxide IUPAC Name: (Z)-N-(1-hydroperoxycyclohexyl)-4-methoxy-4-oxobut-2-en-1-imine oxide Traditional Name: (Z)-N-(1-hydroperoxycyclohexyl)-4-keto-4-methoxy-but-2-en-1-imine oxide Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC=[N+](C1(CCCCC1)OO)[O-]

Isomeric SMILES

COC(=O)/C=C\C=[N+](\C1(CCCCC1)OO)/[O-]

InChI

InChI=1S/C11H17NO5/c1-16-10(13)6-5-9-12(14)11(17-15)7-3-2-4-8-11/h5-6,9,15H,2-4,7-8H2,1H3/b6-5-,12-9-