1-(5-nitrothiophen-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (5-nitro-2-thienyl)methylene-(2,4,5-trichlorophenyl)amine Formula: C11H5Cl3N2O2S MolecularWeight: 335.5936

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])C=NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C11H5Cl3N2O2S/c12-7-3-9(14)10(4-8(7)13)15-5-6-1-2-11(19-6)16(17)18/h1-5H