2-[[(1E,3E)-4-bromanyl-1,3,4-tris(chloranyl)-2-nitro-buta-1,3-dienyl]amino]ethanol

Systemtic Name: 2-[[(1E,3E)-4-bromanyl-1,3,4-tris(chloranyl)-2-nitro-buta-1,3-dienyl]amino]ethanol Openeye Name: 2-[[(1E,3E)-4-bromo-1,3,4-trichloro-2-nitro-buta-1,3-dienyl]amino]ethanol CAS Name: 2-[[(1E,3E)-4-bromo-1,3,4-trichloro-2-nitrobuta-1,3-dienyl]amino]ethanol IUPAC Name: 2-[[(1E,3E)-4-bromo-1,3,4-trichloro-2-nitrobuta-1,3-dienyl]amino]ethanol Traditional Name: 2-[[(1E,3E)-4-bromo-1,3,4-trichloro-2-nitro-buta-1,3-dienyl]amino]ethanol Formula: C6H6BrCl3N2O3 MolecularWeight: 340.38644

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)NC(=C(C(=C(Cl)Br)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C(CO)N/C(=C(/C(=C(/Cl)\Br)/Cl)\[N+](=O)[O-])/Cl

InChI

InChI=1S/C6H6BrCl3N2O3/c7-5(9)3(8)4(12(14)15)6(10)11-1-2-13/h11,13H,1-2H2/b5-3-,6-4-