[3-[(3-nitrophenyl)methoxy]piperidin-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-[(3-nitrophenyl)methoxy]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[(3-nitrophenyl)methoxy]-1-piperidyl]-(2-thienyl)methanone CAS Name: [3-[(3-nitrophenyl)methoxy]-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-[(3-nitrophenyl)methoxy]piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(3-nitrobenzyl)oxypiperidino]-(2-thienyl)methanone Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c20-17(16-7-3-9-24-16)18-8-2-6-15(11-18)23-12-13-4-1-5-14(10-13)19(21)22/h1,3-5,7,9-10,15H,2,6,8,11-12H2