5-bromanyl-N-(4-chlorophenyl)-3,4-dinitro-thiophen-2-amine

Systemtic Name: 5-bromanyl-N-(4-chlorophenyl)-3,4-dinitro-thiophen-2-amine Openeye Name: 5-bromo-N-(4-chlorophenyl)-3,4-dinitro-thiophen-2-amine CAS Name: 5-bromo-N-(4-chlorophenyl)-3,4-dinitro-2-thiophenamine IUPAC Name: 5-bromo-N-(4-chlorophenyl)-3,4-dinitrothiophen-2-amine Traditional Name: (5-bromo-3,4-dinitro-2-thienyl)-(4-chlorophenyl)amine Formula: C10H5BrClN3O4S MolecularWeight: 378.5864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=C(S2)Br)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=C(S2)Br)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C10H5BrClN3O4S/c11-9-7(14(16)17)8(15(18)19)10(20-9)13-6-3-1-5(12)2-4-6/h1-4,13H