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(2R)-1-(2-bromanyl-4-nitro-imidazol-1-yl)but-3-en-2-ol

(2R)-1-(2-bromanyl-4-nitro-imidazol-1-yl)but-3-en-2-ol

Systemtic Name:(2R)-1-(2-bromanyl-4-nitro-imidazol-1-yl)but-3-en-2-ol
Openeye Name:(2R)-1-(2-bromo-4-nitro-imidazol-1-yl)but-3-en-2-ol
CAS Name:(2R)-1-(2-bromo-4-nitro-1-imidazolyl)-3-buten-2-ol
IUPAC Name:(2R)-1-(2-bromo-4-nitroimidazol-1-yl)but-3-en-2-ol
Traditional Name:(2R)-1-(2-bromo-4-nitro-imidazol-1-yl)but-3-en-2-ol
Formula: C7H8BrN3O3
MolecularWeight: 262.06072
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CN1C=C(N=C1Br)[N+](=O)[O-])O


Isomeric SMILES

C=C[C@H](CN1C=C(N=C1Br)[N+](=O)[O-])O


InChI

InChI=1S/C7H8BrN3O3/c1-2-5(12)3-10-4-6(11(13)14)9-7(10)8/h2,4-5,12H,1,3H2/t5-/m1/s1


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