(E)-4-[1-(2-nitroimidazol-1-yl)ethoxy]but-2-en-1-ol

Systemtic Name: (E)-4-[1-(2-nitroimidazol-1-yl)ethoxy]but-2-en-1-ol Openeye Name: (E)-4-[1-(2-nitroimidazol-1-yl)ethoxy]but-2-en-1-ol CAS Name: (E)-4-[1-(2-nitro-1-imidazolyl)ethoxy]-2-buten-1-ol IUPAC Name: (E)-4-[1-(2-nitroimidazol-1-yl)ethoxy]but-2-en-1-ol Traditional Name: (E)-4-[1-(2-nitroimidazol-1-yl)ethoxy]but-2-en-1-ol Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=CN=C1[N+](=O)[O-])OCC=CCO

Isomeric SMILES

CC(N1C=CN=C1[N+](=O)[O-])OC/C=C/CO

InChI

InChI=1S/C9H13N3O4/c1-8(16-7-3-2-6-13)11-5-4-10-9(11)12(14)15/h2-5,8,13H,6-7H2,1H3/b3-2+