5-bromanyl-N-methyl-3,4-dinitro-thiophen-2-amine

Systemtic Name: 5-bromanyl-N-methyl-3,4-dinitro-thiophen-2-amine Openeye Name: 5-bromo-N-methyl-3,4-dinitro-thiophen-2-amine CAS Name: 5-bromo-N-methyl-3,4-dinitro-2-thiophenamine IUPAC Name: 5-bromo-N-methyl-3,4-dinitrothiophen-2-amine Traditional Name: (5-bromo-3,4-dinitro-2-thienyl)-methyl-amine Formula: C5H4BrN3O4S MolecularWeight: 282.07196

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(S1)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=C(S1)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H4BrN3O4S/c1-7-5-3(9(12)13)2(8(10)11)4(6)14-5/h7H,1H3