(R)-[1-(3-nitropyridin-2-yl)piperidin-4-yl]-phenyl-methanol

Systemtic Name: (R)-[1-(3-nitropyridin-2-yl)piperidin-4-yl]-phenyl-methanol Openeye Name: (R)-[1-(3-nitro-2-pyridyl)-4-piperidyl]-phenyl-methanol CAS Name: (R)-[1-(3-nitro-2-pyridinyl)-4-piperidinyl]-phenylmethanol IUPAC Name: (R)-[1-(3-nitropyridin-2-yl)piperidin-4-yl]-phenylmethanol Traditional Name: (R)-[1-(3-nitro-2-pyridyl)-4-piperidyl]-phenyl-methanol Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1[C@H](C2=CC=CC=C2)O)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c21-16(13-5-2-1-3-6-13)14-8-11-19(12-9-14)17-15(20(22)23)7-4-10-18-17/h1-7,10,14,16,21H,8-9,11-12H2/t16-/m0/s1