N-[(E)-3-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]prop-1-enyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[(E)-3-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]prop-1-enyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[(E)-3-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]prop-1-enyl]-N-oxido-hydroxylamine CAS Name: N-[(E)-3-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]prop-1-enyl]-N-oxidohydroxylamine IUPAC Name: N-[(E)-3-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]prop-1-enyl]-N-oxidohydroxylamine Traditional Name: N-[(E)-3-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]prop-1-enyl]-N-oxido-hydroxylamine Formula: C11H11BrNO5- MolecularWeight: 317.11274

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COCC=CN(O)[O-])Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC/C=C/N(O)[O-])Br

InChI

InChI=1S/C11H11BrNO5/c12-9-5-11-10(17-7-18-11)4-8(9)6-16-3-1-2-13(14)15/h1-2,4-5,14H,3,6-7H2/q-1/b2-1+