(2S)-1-(5-azanyl-3-nitro-1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(5-azanyl-3-nitro-1,2,4-triazol-1-yl)propan-2-ol Openeye Name: (2S)-1-(5-amino-3-nitro-1,2,4-triazol-1-yl)propan-2-ol CAS Name: (2S)-1-(5-amino-3-nitro-1,2,4-triazol-1-yl)-2-propanol IUPAC Name: (2S)-1-(5-amino-3-nitro-1,2,4-triazol-1-yl)propan-2-ol Traditional Name: (2S)-1-(5-amino-3-nitro-1,2,4-triazol-1-yl)propan-2-ol Formula: C5H9N5O3 MolecularWeight: 187.15666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N5O3/c1-3(11)2-9-4(6)7-5(8-9)10(12)13/h3,11H,2H2,1H3,(H2,6,7,8)/t3-/m0/s1