N,N-dimethyl-1-[2-(5-nitrothiophen-2-yl)cyclopentyl]methanamine

Systemtic Name: N,N-dimethyl-1-[2-(5-nitrothiophen-2-yl)cyclopentyl]methanamine Openeye Name: N,N-dimethyl-1-[2-(5-nitro-2-thienyl)cyclopentyl]methanamine CAS Name: N,N-dimethyl-1-[2-(5-nitro-2-thiophenyl)cyclopentyl]methanamine IUPAC Name: N,N-dimethyl-1-[2-(5-nitrothiophen-2-yl)cyclopentyl]methanamine Traditional Name: dimethyl-[[2-(5-nitro-2-thienyl)cyclopentyl]methyl]amine Formula: C12H13N2O2S MolecularWeight: 249.30882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C[C]1[CH][CH][CH][C]1C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C[C]1[CH][CH][CH][C]1C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N2O2S/c1-13(2)8-9-4-3-5-10(9)11-6-7-12(17-11)14(15)16/h3-7H,8H2,1-2H3