(3R)-1-(5-nitroquinolin-8-yl)piperidin-3-ol

Systemtic Name: (3R)-1-(5-nitroquinolin-8-yl)piperidin-3-ol Openeye Name: (3R)-1-(5-nitro-8-quinolyl)piperidin-3-ol CAS Name: (3R)-1-(5-nitro-8-quinolinyl)-3-piperidinol IUPAC Name: (3R)-1-(5-nitroquinolin-8-yl)piperidin-3-ol Traditional Name: (3R)-1-(5-nitro-8-quinolyl)piperidin-3-ol Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)O

Isomeric SMILES

C1C[C@H](CN(C1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)O

InChI

InChI=1S/C14H15N3O3/c18-10-3-2-8-16(9-10)13-6-5-12(17(19)20)11-4-1-7-15-14(11)13/h1,4-7,10,18H,2-3,8-9H2/t10-/m1/s1