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

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(2-nitrophenyl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(2-nitrophenyl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(2-nitrophenyl)methanone Traditional Name: (3-methylolpiperidino)-(2-nitrophenyl)methanone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c16-9-10-4-3-7-14(8-10)13(17)11-5-1-2-6-12(11)15(18)19/h1-2,5-6,10,16H,3-4,7-9H2