[(3R)-1-(5-nitropyridin-1-ium-2-yl)piperidin-3-yl]methanol

Systemtic Name: [(3R)-1-(5-nitropyridin-1-ium-2-yl)piperidin-3-yl]methanol Openeye Name: [(3R)-1-(5-nitropyridin-1-ium-2-yl)-3-piperidyl]methanol CAS Name: [(3R)-1-(5-nitro-2-pyridin-1-iumyl)-3-piperidinyl]methanol IUPAC Name: [(3R)-1-(5-nitropyridin-1-ium-2-yl)piperidin-3-yl]methanol Traditional Name: [(3R)-1-(5-nitropyridin-1-ium-2-yl)-3-piperidyl]methanol Formula: C11H16N3O3+ MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c15-8-9-2-1-5-13(7-9)11-4-3-10(6-12-11)14(16)17/h3-4,6,9,15H,1-2,5,7-8H2/p+1/t9-/m1/s1