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

Systemtic Name: 5-[4-(2-methoxyphenyl)piperidin-1-yl]-2-nitro-phenolate Openeye Name: 5-[4-(2-methoxyphenyl)-1-piperidyl]-2-nitro-phenolate CAS Name: 5-[4-(2-methoxyphenyl)-1-piperidinyl]-2-nitrophenolate IUPAC Name: 5-[4-(2-methoxyphenyl)piperidin-1-yl]-2-nitrophenolate Traditional Name: 5-[4-(2-methoxyphenyl)piperidino]-2-nitro-phenolate Formula: C18H19N2O4- MolecularWeight: 327.35446

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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/p-1