4-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-3-nitro-benzoate

Systemtic Name: 4-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-3-nitro-benzoate Openeye Name: 4-[(2R)-2-(2-hydroxyethyl)-1-piperidyl]-3-nitro-benzoate CAS Name: 4-[(2R)-2-(2-hydroxyethyl)-1-piperidinyl]-3-nitrobenzoate IUPAC Name: 4-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-3-nitrobenzoate Traditional Name: 4-[(2R)-2-(2-hydroxyethyl)piperidino]-3-nitro-benzoate Formula: C14H17N2O5- MolecularWeight: 293.29518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN([C@H](C1)CCO)C2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5/c17-8-6-11-3-1-2-7-15(11)12-5-4-10(14(18)19)9-13(12)16(20)21/h4-5,9,11,17H,1-3,6-8H2,(H,18,19)/p-1/t11-/m1/s1