3-[4-(2-methoxyphenyl)piperidin-1-yl]-4-nitro-phenol

Systemtic Name: 3-[4-(2-methoxyphenyl)piperidin-1-yl]-4-nitro-phenol Openeye Name: 3-[4-(2-methoxyphenyl)-1-piperidyl]-4-nitro-phenol CAS Name: 3-[4-(2-methoxyphenyl)-1-piperidinyl]-4-nitrophenol IUPAC Name: 3-[4-(2-methoxyphenyl)piperidin-1-yl]-4-nitrophenol Traditional Name: 3-[4-(2-methoxyphenyl)piperidino]-4-nitro-phenol Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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