2-[[1,3,4,4-tetrakis(chloranyl)-1-nitro-but-3-en-2-ylidene]amino]ethanol

Systemtic Name: 2-[[1,3,4,4-tetrakis(chloranyl)-1-nitro-but-3-en-2-ylidene]amino]ethanol Openeye Name: 2-[[2,3,3-trichloro-1-[chloro(nitro)methyl]prop-2-enylidene]amino]ethanol CAS Name: 2-[(1,3,4,4-tetrachloro-1-nitrobut-3-en-2-ylidene)amino]ethanol IUPAC Name: 2-[(1,3,4,4-tetrachloro-1-nitrobut-3-en-2-ylidene)amino]ethanol Traditional Name: 2-[[2,3,3-trichloro-1-[chloro(nitro)methyl]prop-2-enylidene]amino]ethanol Formula: C6H6Cl4N2O3 MolecularWeight: 295.93544

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)N=C(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/h6,13H,1-2H2