2,3,4,5-tetrakis(chloranyl)-6-nitro-N-(thiophen-2-ylmethyl)aniline

Systemtic Name: 2,3,4,5-tetrakis(chloranyl)-6-nitro-N-(thiophen-2-ylmethyl)aniline Openeye Name: 2,3,4,5-tetrachloro-6-nitro-N-(2-thienylmethyl)aniline CAS Name: 2,3,4,5-tetrachloro-6-nitro-N-(thiophen-2-ylmethyl)aniline IUPAC Name: 2,3,4,5-tetrachloro-6-nitro-N-(thiophen-2-ylmethyl)aniline Traditional Name: (2,3,4,5-tetrachloro-6-nitro-phenyl)-(2-thenyl)amine Formula: C11H6Cl4N2O2S MolecularWeight: 372.05454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H6Cl4N2O2S/c12-6-7(13)9(15)11(17(18)19)10(8(6)14)16-4-5-2-1-3-20-5/h1-3,16H,4H2