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

Systemtic Name: (NZ)-N-[[2,3-bis(bromanyl)-5-ethoxy-4-propoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-2,3-dibromo-5-ethoxy-4-propoxy-benzaldehyde oxime CAS Name: (1Z)-2,3-dibromo-5-ethoxy-4-propoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[(2,3-dibromo-5-ethoxy-4-propoxyphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-2,3-dibromo-5-ethoxy-4-propoxy-benzaldoxime Formula: C12H15Br2NO3 MolecularWeight: 381.0604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1Br)Br)C=NO)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1Br)Br)/C=N\O)OCC

InChI

InChI=1S/C12H15Br2NO3/c1-3-5-18-12-9(17-4-2)6-8(7-15-16)10(13)11(12)14/h6-7,16H,3-5H2,1-2H3/b15-7-