(E)-3-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-N-oxidanyl-prop-1-en-1-amine oxide

Systemtic Name: (E)-3-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-N-oxidanyl-prop-1-en-1-amine oxide Openeye Name: (E)-3-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-N-hydroxy-prop-1-en-1-amine oxide CAS Name: (E)-3-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-N-hydroxy-1-propen-1-amine oxide IUPAC Name: (E)-3-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-N-hydroxyprop-1-en-1-amine oxide Traditional Name: (E)-3-[(6-bromo-1,3-benzodioxol-5-yl)methoxy]-N-hydroxy-prop-1-en-1-amine oxide Formula: C11H12BrNO5 MolecularWeight: 318.12068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrNO5/c12-9-5-11-10(17-7-18-11)4-8(9)6-16-3-1-2-13(14)15/h1-2,4-5,13-14H,3,6-7H2/b2-1+