3-(5-bromanyl-2-methyl-4-nitro-imidazol-1-yl)propane-1,2-diol

Systemtic Name: 3-(5-bromanyl-2-methyl-4-nitro-imidazol-1-yl)propane-1,2-diol Openeye Name: 3-(5-bromo-2-methyl-4-nitro-imidazol-1-yl)propane-1,2-diol CAS Name: 3-(5-bromo-2-methyl-4-nitro-1-imidazolyl)propane-1,2-diol IUPAC Name: 3-(5-bromo-2-methyl-4-nitroimidazol-1-yl)propane-1,2-diol Traditional Name: 3-(5-bromo-2-methyl-4-nitro-imidazol-1-yl)propane-1,2-diol Formula: C7H10BrN3O4 MolecularWeight: 280.076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC(CO)O)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1CC(CO)O)Br)[N+](=O)[O-]

InChI

InChI=1S/C7H10BrN3O4/c1-4-9-7(11(14)15)6(8)10(4)2-5(13)3-12/h5,12-13H,2-3H2,1H3