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

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C10H9BrN2O3 MolecularWeight: 285.09406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9BrN2O3/c1-6(14)13-12-4-7-2-9-10(3-8(7)11)16-5-15-9/h2-4H,5H2,1H3,(H,13,14)/b12-4+