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[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino] ethanoate

[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino] ethanoate

Systemtic Name:[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino] ethanoate
Openeye Name:[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino] acetate
CAS Name:acetic acid [(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino] ester
IUPAC Name:[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino] acetate
Traditional Name:acetic acid [(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino] ester
Formula: C10H8BrNO4
MolecularWeight: 286.07882
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CC2=C(C=C1Br)OCO2


Isomeric SMILES

CC(=O)O/N=C/C1=CC2=C(C=C1Br)OCO2


InChI

InChI=1S/C10H8BrNO4/c1-6(13)16-12-4-7-2-9-10(3-8(7)11)15-5-14-9/h2-4H,5H2,1H3/b12-4+


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