N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C10H9BrN2O3 MolecularWeight: 285.09406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC2=C(C(=C1)Br)OCO2

Isomeric SMILES

CC(=O)N/N=C\C1=CC2=C(C(=C1)Br)OCO2

InChI

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