[1-(6-chloranyl-3-nitro-pyridin-2-yl)piperidin-4-yl]methanol

Systemtic Name: [1-(6-chloranyl-3-nitro-pyridin-2-yl)piperidin-4-yl]methanol Openeye Name: [1-(6-chloro-3-nitro-2-pyridyl)-4-piperidyl]methanol CAS Name: [1-(6-chloro-3-nitro-2-pyridinyl)-4-piperidinyl]methanol IUPAC Name: [1-(6-chloro-3-nitropyridin-2-yl)piperidin-4-yl]methanol Traditional Name: [1-(6-chloro-3-nitro-2-pyridyl)-4-piperidyl]methanol Formula: C11H14ClN3O3 MolecularWeight: 271.70016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CO)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H14ClN3O3/c12-10-2-1-9(15(17)18)11(13-10)14-5-3-8(7-16)4-6-14/h1-2,8,16H,3-7H2