3-(2-nitroimidazol-2-yl)but-1-en-2-ol

Systemtic Name: 3-(2-nitroimidazol-2-yl)but-1-en-2-ol Openeye Name: 3-(2-nitroimidazol-2-yl)but-1-en-2-ol CAS Name: 3-(2-nitro-2-imidazolyl)-1-buten-2-ol IUPAC Name: 3-(2-nitroimidazol-2-yl)but-1-en-2-ol Traditional Name: 3-(2-nitroimidazol-2-yl)but-1-en-2-ol Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3/c1-5(6(2)11)7(10(12)13)8-3-4-9-7/h3-5,11H,2H2,1H3