(NZ)-N-[[2,3-bis(bromanyl)-4-butoxy-5-ethoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2,3-bis(bromanyl)-4-butoxy-5-ethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-2,3-dibromo-4-butoxy-5-ethoxy-benzaldehyde oxime CAS Name: (1Z)-2,3-dibromo-4-butoxy-5-ethoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[(2,3-dibromo-4-butoxy-5-ethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-2,3-dibromo-4-butoxy-5-ethoxy-benzaldoxime Formula: C13H17Br2NO3 MolecularWeight: 395.08698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C(=C1Br)Br)C=NO)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C(=C1Br)Br)/C=N\O)OCC

InChI

InChI=1S/C13H17Br2NO3/c1-3-5-6-19-13-10(18-4-2)7-9(8-16-17)11(14)12(13)15/h7-8,17H,3-6H2,1-2H3/b16-8-