(5-nitrothiophen-2-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (5-nitrothiophen-2-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(5-nitro-2-thienyl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(5-nitro-2-thiophenyl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(5-nitrothiophen-2-yl)methanone Traditional Name: (3-hydroxypiperidino)-(5-nitro-2-thienyl)methanone Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(S2)[N+](=O)[O-])O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(S2)[N+](=O)[O-])O

InChI

InChI=1S/C10H12N2O4S/c13-7-2-1-5-11(6-7)10(14)8-3-4-9(17-8)12(15)16/h3-4,7,13H,1-2,5-6H2