3-methyl-1-(5-nitrothiophen-2-yl)piperidine

Systemtic Name: 3-methyl-1-(5-nitrothiophen-2-yl)piperidine Openeye Name: 3-methyl-1-(5-nitro-2-thienyl)piperidine CAS Name: 3-methyl-1-(5-nitro-2-thiophenyl)piperidine IUPAC Name: 3-methyl-1-(5-nitrothiophen-2-yl)piperidine Traditional Name: 3-methyl-1-(5-nitro-2-thienyl)piperidine Formula: C10H14N2O2S MolecularWeight: 226.29536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N2O2S/c1-8-3-2-6-11(7-8)9-4-5-10(15-9)12(13)14/h4-5,8H,2-3,6-7H2,1H3