[3-(hydroxymethyl)piperidin-1-yl]-(2-methoxy-5-nitro-phenyl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(2-methoxy-5-nitro-phenyl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(2-methoxy-5-nitro-phenyl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(2-methoxy-5-nitrophenyl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(2-methoxy-5-nitrophenyl)methanone Traditional Name: (2-methoxy-5-nitro-phenyl)-(3-methylolpiperidino)methanone Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC(C2)CO

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N2CCCC(C2)CO

InChI

InChI=1S/C14H18N2O5/c1-21-13-5-4-11(16(19)20)7-12(13)14(18)15-6-2-3-10(8-15)9-17/h4-5,7,10,17H,2-3,6,8-9H2,1H3