3-bromanyl-N-butyl-5-nitro-thiophen-2-amine

Systemtic Name: 3-bromanyl-N-butyl-5-nitro-thiophen-2-amine Openeye Name: 3-bromo-N-butyl-5-nitro-thiophen-2-amine CAS Name: 3-bromo-N-butyl-5-nitro-2-thiophenamine IUPAC Name: 3-bromo-N-butyl-5-nitrothiophen-2-amine Traditional Name: (3-bromo-5-nitro-2-thienyl)-butyl-amine Formula: C8H11BrN2O2S MolecularWeight: 279.15414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11BrN2O2S/c1-2-3-4-10-8-6(9)5-7(14-8)11(12)13/h5,10H,2-4H2,1H3