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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CO)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)CO)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c16-9-12-5-1-2-7-14(12)13(17)10-4-3-6-11(8-10)15(18)19/h3-4,6,8,12,16H,1-2,5,7,9H2