(E)-2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]-N-oxidanyl-ethenamine oxide

Systemtic Name: (E)-2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]-N-oxidanyl-ethenamine oxide Openeye Name: (E)-N-hydroxy-2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]ethenamine oxide CAS Name: (E)-N-hydroxy-2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]ethenamine oxide IUPAC Name: (E)-N-hydroxy-2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]ethenamine oxide Traditional Name: (E)-N-hydroxy-2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]ethenamine oxide Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1C=C[NH+](O)[O-])OCO2

Isomeric SMILES

COCC1=CC2=C(C=C1/C=C/[NH+](O)[O-])OCO2

InChI

InChI=1S/C11H13NO5/c1-15-6-9-5-11-10(16-7-17-11)4-8(9)2-3-12(13)14/h2-5,12-13H,6-7H2,1H3/b3-2+