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

Systemtic Name: (2R)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol Openeye Name: (2R)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol CAS Name: (2R)-1-(3-nitro-1,2,4-triazol-1-yl)-2-propanol IUPAC Name: (2R)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol Traditional Name: (2R)-1-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol Formula: C5H8N4O3 MolecularWeight: 172.14202

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC(=N1)[N+](=O)[O-])O

Isomeric SMILES

C[C@H](CN1C=NC(=N1)[N+](=O)[O-])O

InChI

InChI=1S/C5H8N4O3/c1-4(10)2-8-3-6-5(7-8)9(11)12/h3-4,10H,2H2,1H3/t4-/m1/s1