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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CN1C=CN=C1[N+](=O)[O-])O

Isomeric SMILES

C=CC(CN1C=CN=C1[N+](=O)[O-])O

InChI

InChI=1S/C7H9N3O3/c1-2-6(11)5-9-4-3-8-7(9)10(12)13/h2-4,6,11H,1,5H2