4-[2-(2-hydroxyethyl)piperidin-1-yl]-3-nitro-benzoic acid

Systemtic Name: 4-[2-(2-hydroxyethyl)piperidin-1-yl]-3-nitro-benzoic acid Openeye Name: 4-[2-(2-hydroxyethyl)-1-piperidyl]-3-nitro-benzoic acid CAS Name: 4-[2-(2-hydroxyethyl)-1-piperidinyl]-3-nitrobenzoic acid IUPAC Name: 4-[2-(2-hydroxyethyl)piperidin-1-yl]-3-nitrobenzoic acid Traditional Name: 4-[2-(2-hydroxyethyl)piperidino]-3-nitro-benzoic acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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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(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)