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

Systemtic Name: 5-bromanyl-N-butyl-3,4-dinitro-thiophen-2-amine Openeye Name: 5-bromo-N-butyl-3,4-dinitro-thiophen-2-amine CAS Name: 5-bromo-N-butyl-3,4-dinitro-2-thiophenamine IUPAC Name: 5-bromo-N-butyl-3,4-dinitrothiophen-2-amine Traditional Name: (5-bromo-3,4-dinitro-2-thienyl)-butyl-amine Formula: C8H10BrN3O4S MolecularWeight: 324.1517

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=C(S1)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCNC1=C(C(=C(S1)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H10BrN3O4S/c1-2-3-4-10-8-6(12(15)16)5(11(13)14)7(9)17-8/h10H,2-4H2,1H3