(E,2S)-5-iodanyl-1-(2-nitroimidazol-1-yl)pent-4-en-2-ol

Systemtic Name: (E,2S)-5-iodanyl-1-(2-nitroimidazol-1-yl)pent-4-en-2-ol Openeye Name: (E,2S)-5-iodo-1-(2-nitroimidazol-1-yl)pent-4-en-2-ol CAS Name: (E,2S)-5-iodo-1-(2-nitro-1-imidazolyl)-4-penten-2-ol IUPAC Name: (E,2S)-5-iodo-1-(2-nitroimidazol-1-yl)pent-4-en-2-ol Traditional Name: (E,2S)-5-iodo-1-(2-nitroimidazol-1-yl)pent-4-en-2-ol Formula: C8H10IN3O3 MolecularWeight: 323.08777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CC(CC=CI)O

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])C[C@H](C/C=C/I)O

InChI

InChI=1S/C8H10IN3O3/c9-3-1-2-7(13)6-11-5-4-10-8(11)12(14)15/h1,3-5,7,13H,2,6H2/b3-1+/t7-/m0/s1