N-[(E)-2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]ethenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[(E)-2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]ethenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[(E)-2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]vinyl]-N-oxido-hydroxylamine CAS Name: N-[(E)-2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]ethenyl]-N-oxidohydroxylamine IUPAC Name: N-[(E)-2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]ethenyl]-N-oxidohydroxylamine Traditional Name: N-[(E)-2-[6-(methoxymethyl)-1,3-benzodioxol-5-yl]vinyl]-N-oxido-hydroxylamine Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12NO5/c1-15-6-9-5-11-10(16-7-17-11)4-8(9)2-3-12(13)14/h2-5,13H,6-7H2,1H3/q-1/b3-2+