(4-methylpiperidin-1-yl)-(5-nitrothiophen-2-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(5-nitrothiophen-2-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(5-nitro-2-thienyl)methanone CAS Name: (4-methyl-1-piperidinyl)-(5-nitro-2-thiophenyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(5-nitrothiophen-2-yl)methanone Traditional Name: (4-methylpiperidino)-(5-nitro-2-thienyl)methanone Formula: C11H14N2O3S MolecularWeight: 254.30546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O3S/c1-8-4-6-12(7-5-8)11(14)9-2-3-10(17-9)13(15)16/h2-3,8H,4-7H2,1H3