[1-(6-chloranyl-3-nitro-pyridin-2-yl)piperidin-3-yl]methanol

Systemtic Name: [1-(6-chloranyl-3-nitro-pyridin-2-yl)piperidin-3-yl]methanol Openeye Name: [1-(6-chloro-3-nitro-2-pyridyl)-3-piperidyl]methanol CAS Name: [1-(6-chloro-3-nitro-2-pyridinyl)-3-piperidinyl]methanol IUPAC Name: [1-(6-chloro-3-nitropyridin-2-yl)piperidin-3-yl]methanol Traditional Name: [1-(6-chloro-3-nitro-2-pyridyl)-3-piperidyl]methanol Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])CO

Isomeric SMILES

C1CC(CN(C1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])CO

InChI

InChI=1S/C11H14ClN3O3/c12-10-4-3-9(15(17)18)11(13-10)14-5-1-2-8(6-14)7-16/h3-4,8,16H,1-2,5-7H2