[(2S)-3-(4-nitroimidazol-1-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: [(2S)-3-(4-nitroimidazol-1-yl)-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(4-nitroimidazol-1-yl)propyl]ammonium CAS Name: [(2S)-2-hydroxy-3-(4-nitro-1-imidazolyl)propyl]ammonium IUPAC Name: [(2S)-2-hydroxy-3-(4-nitroimidazol-1-yl)propyl]azanium Traditional Name: [(2S)-2-hydroxy-3-(4-nitroimidazol-1-yl)propyl]ammonium Formula: C6H11N4O3+ MolecularWeight: 187.17654

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CN1CC(C[NH3+])O)[N+](=O)[O-]

Isomeric SMILES

C1=C(N=CN1C[C@H](C[NH3+])O)[N+](=O)[O-]

InChI

InChI=1S/C6H10N4O3/c7-1-5(11)2-9-3-6(8-4-9)10(12)13/h3-5,11H,1-2,7H2/p+1/t5-/m0/s1