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

Systemtic Name: (Z)-N-[1-(dioxidanyl)cyclopentyl]-4-methoxy-4-oxidanylidene-but-2-en-1-imine oxide Openeye Name: (Z)-N-(1-hydroperoxycyclopentyl)-4-methoxy-4-oxo-but-2-en-1-imine oxide CAS Name: (Z)-N-(1-hydroperoxycyclopentyl)-4-methoxy-4-oxo-2-buten-1-imine oxide IUPAC Name: (Z)-N-(1-hydroperoxycyclopentyl)-4-methoxy-4-oxobut-2-en-1-imine oxide Traditional Name: (Z)-N-(1-hydroperoxycyclopentyl)-4-keto-4-methoxy-but-2-en-1-imine oxide Formula: C10H15NO5 MolecularWeight: 229.2298

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC=[N+](C1(CCCC1)OO)[O-]

Isomeric SMILES

COC(=O)/C=C\C=[N+](\C1(CCCC1)OO)/[O-]

InChI

InChI=1S/C10H15NO5/c1-15-9(12)5-4-8-11(13)10(16-14)6-2-3-7-10/h4-5,8,14H,2-3,6-7H2,1H3/b5-4-,11-8-