(3R)-1-(3-nitropyridin-1-ium-2-yl)piperidin-3-ol

Systemtic Name: (3R)-1-(3-nitropyridin-1-ium-2-yl)piperidin-3-ol Openeye Name: (3R)-1-(3-nitropyridin-1-ium-2-yl)piperidin-3-ol CAS Name: (3R)-1-(3-nitro-2-pyridin-1-iumyl)-3-piperidinol IUPAC Name: (3R)-1-(3-nitropyridin-1-ium-2-yl)piperidin-3-ol Traditional Name: (3R)-1-(3-nitropyridin-1-ium-2-yl)piperidin-3-ol Formula: C10H14N3O3+ MolecularWeight: 224.23646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=CC=[NH+]2)[N+](=O)[O-])O

Isomeric SMILES

C1C[C@H](CN(C1)C2=C(C=CC=[NH+]2)[N+](=O)[O-])O

InChI

InChI=1S/C10H13N3O3/c14-8-3-2-6-12(7-8)10-9(13(15)16)4-1-5-11-10/h1,4-5,8,14H,2-3,6-7H2/p+1/t8-/m1/s1