(2S)-1-azanyl-3-(4-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-azanyl-3-(4-nitroimidazol-1-yl)propan-2-ol Openeye Name: (2S)-1-amino-3-(4-nitroimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-amino-3-(4-nitro-1-imidazolyl)-2-propanol IUPAC Name: (2S)-1-amino-3-(4-nitroimidazol-1-yl)propan-2-ol Traditional Name: (2S)-1-amino-3-(4-nitroimidazol-1-yl)propan-2-ol Formula: C6H10N4O3 MolecularWeight: 186.1686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(N=CN1C[C@H](CN)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/t5-/m0/s1