5-[4-(2-methoxyphenyl)piperidin-1-yl]-2-nitro-phenol

Systemtic Name: 5-[4-(2-methoxyphenyl)piperidin-1-yl]-2-nitro-phenol Openeye Name: 5-[4-(2-methoxyphenyl)-1-piperidyl]-2-nitro-phenol CAS Name: 5-[4-(2-methoxyphenyl)-1-piperidinyl]-2-nitrophenol IUPAC Name: 5-[4-(2-methoxyphenyl)piperidin-1-yl]-2-nitrophenol Traditional Name: 5-[4-(2-methoxyphenyl)piperidino]-2-nitro-phenol Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H20N2O4/c1-24-18-5-3-2-4-15(18)13-8-10-19(11-9-13)14-6-7-16(20(22)23)17(21)12-14/h2-7,12-13,21H,8-11H2,1H3