2-[[(1E)-1,3,4,4-tetrakis(chloranyl)-1-nitro-buta-1,3-dien-2-yl]amino]ethanol

Systemtic Name: 2-[[(1E)-1,3,4,4-tetrakis(chloranyl)-1-nitro-buta-1,3-dien-2-yl]amino]ethanol Openeye Name: 2-[[(1E)-2,3,3-trichloro-1-[chloro(nitro)methylene]allyl]amino]ethanol CAS Name: 2-[[(1E)-1,3,4,4-tetrachloro-1-nitrobuta-1,3-dien-2-yl]amino]ethanol IUPAC Name: 2-[[(1E)-1,3,4,4-tetrachloro-1-nitrobuta-1,3-dien-2-yl]amino]ethanol Traditional Name: 2-[[(1E)-2,3,3-trichloro-1-[chloro(nitro)methylene]allyl]amino]ethanol Formula: C6H6Cl4N2O3 MolecularWeight: 295.93544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6Cl4N2O3/c7-3(5(8)9)4(11-1-2-13)6(10)12(14)15/h11,13H,1-2H2/b6-4-