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

Systemtic Name: 5-bromanyl-N-(3-methoxypropyl)-3,4-dinitro-thiophen-2-amine Openeye Name: 5-bromo-N-(3-methoxypropyl)-3,4-dinitro-thiophen-2-amine CAS Name: 5-bromo-N-(3-methoxypropyl)-3,4-dinitro-2-thiophenamine IUPAC Name: 5-bromo-N-(3-methoxypropyl)-3,4-dinitrothiophen-2-amine Traditional Name: (5-bromo-3,4-dinitro-2-thienyl)-(3-methoxypropyl)amine Formula: C8H10BrN3O5S MolecularWeight: 340.1511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC1=C(C(=C(S1)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCCNC1=C(C(=C(S1)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H10BrN3O5S/c1-17-4-2-3-10-8-6(12(15)16)5(11(13)14)7(9)18-8/h10H,2-4H2,1H3