1-(3-nitro-1,2,4-triazol-1-yl)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-(3-nitro-1,2,4-triazol-1-yl)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(3-nitro-1,2,4-triazol-1-yl)-3-(1-piperidyl)propan-2-ol CAS Name: 1-(3-nitro-1,2,4-triazol-1-yl)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(3-nitro-1,2,4-triazol-1-yl)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(3-nitro-1,2,4-triazol-1-yl)-3-piperidino-propan-2-ol Formula: C10H17N5O3 MolecularWeight: 255.27368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2C=NC(=N2)[N+](=O)[O-])O

Isomeric SMILES

C1CCN(CC1)CC(CN2C=NC(=N2)[N+](=O)[O-])O

InChI

InChI=1S/C10H17N5O3/c16-9(6-13-4-2-1-3-5-13)7-14-8-11-10(12-14)15(17)18/h8-9,16H,1-7H2