1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperidin-4-ol

Systemtic Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperidin-4-ol Openeye Name: 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperidin-4-ol CAS Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-piperidinol IUPAC Name: 1-[(4,5-dimethoxy-2-nitrophenyl)methyl]piperidin-4-ol Traditional Name: 1-(4,5-dimethoxy-2-nitro-benzyl)piperidin-4-ol Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN2CCC(CC2)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CN2CCC(CC2)O)[N+](=O)[O-])OC

InChI

InChI=1S/C14H20N2O5/c1-20-13-7-10(9-15-5-3-11(17)4-6-15)12(16(18)19)8-14(13)21-2/h7-8,11,17H,3-6,9H2,1-2H3