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

Systemtic Name: 5-bromanyl-3,4-dinitro-N-(thiophen-2-ylmethyl)thiophen-2-amine Openeye Name: 5-bromo-3,4-dinitro-N-(2-thienylmethyl)thiophen-2-amine CAS Name: 5-bromo-3,4-dinitro-N-(thiophen-2-ylmethyl)-2-thiophenamine IUPAC Name: 5-bromo-3,4-dinitro-N-(thiophen-2-ylmethyl)thiophen-2-amine Traditional Name: (5-bromo-3,4-dinitro-2-thienyl)-(2-thenyl)amine Formula: C9H6BrN3O4S2 MolecularWeight: 364.19564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC2=C(C(=C(S2)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CNC2=C(C(=C(S2)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H6BrN3O4S2/c10-8-6(12(14)15)7(13(16)17)9(19-8)11-4-5-2-1-3-18-5/h1-3,11H,4H2