(2S)-1-(2-nitroimidazol-1-yl)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(2-nitroimidazol-1-yl)-3-piperidin-1-yl-propan-2-ol Openeye Name: (2S)-1-(2-nitroimidazol-1-yl)-3-(1-piperidyl)propan-2-ol CAS Name: (2S)-1-(2-nitro-1-imidazolyl)-3-(1-piperidinyl)-2-propanol IUPAC Name: (2S)-1-(2-nitroimidazol-1-yl)-3-piperidin-1-ylpropan-2-ol Traditional Name: (2S)-1-(2-nitroimidazol-1-yl)-3-piperidino-propan-2-ol Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C=CN=C2[N+](=O)[O-])O

Isomeric SMILES

C1CCN(CC1)C[C@@H](CN2C=CN=C2[N+](=O)[O-])O

InChI

InChI=1S/C11H18N4O3/c16-10(8-13-5-2-1-3-6-13)9-14-7-4-12-11(14)15(17)18/h4,7,10,16H,1-3,5-6,8-9H2/t10-/m0/s1