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

Systemtic Name: 1-(2-bromoethylamino)-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol hydrobromide Openeye Name: 1-(2-bromoethylamino)-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol hydrobromide CAS Name: 1-(2-bromoethylamino)-3-(3-nitro-1,2,4-triazol-1-yl)-2-propanol hydrobromide IUPAC Name: 1-(2-bromoethylamino)-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol hydrobromide Traditional Name: 1-(2-bromoethylamino)-3-(3-nitro-1,2,4-triazol-1-yl)propan-2-ol hydrobromide Formula: C7H13Br2N5O3 MolecularWeight: 375.01782

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1CC(CNCCBr)O)[N+](=O)[O-].Br

Isomeric SMILES

C1=NC(=NN1CC(CNCCBr)O)[N+](=O)[O-].Br

InChI

InChI=1S/C7H12BrN5O3.BrH/c8-1-2-9-3-6(14)4-12-5-10-7(11-12)13(15)16;/h5-6,9,14H,1-4H2;1H