3,5-dimethyl-1-(5-nitrothiophen-2-yl)piperidine

Systemtic Name: 3,5-dimethyl-1-(5-nitrothiophen-2-yl)piperidine Openeye Name: 3,5-dimethyl-1-(5-nitro-2-thienyl)piperidine CAS Name: 3,5-dimethyl-1-(5-nitro-2-thiophenyl)piperidine IUPAC Name: 3,5-dimethyl-1-(5-nitrothiophen-2-yl)piperidine Traditional Name: 3,5-dimethyl-1-(5-nitro-2-thienyl)piperidine Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=CC=C(S2)[N+](=O)[O-])C

Isomeric SMILES

CC1CC(CN(C1)C2=CC=C(S2)[N+](=O)[O-])C

InChI

InChI=1S/C11H16N2O2S/c1-8-5-9(2)7-12(6-8)10-3-4-11(16-10)13(14)15/h3-4,8-9H,5-7H2,1-2H3