4-(2-nitroimidazol-1-yl)butane-1,2-diol

Systemtic Name: 4-(2-nitroimidazol-1-yl)butane-1,2-diol Openeye Name: 4-(2-nitroimidazol-1-yl)butane-1,2-diol CAS Name: 4-(2-nitro-1-imidazolyl)butane-1,2-diol IUPAC Name: 4-(2-nitroimidazol-1-yl)butane-1,2-diol Traditional Name: 4-(2-nitroimidazol-1-yl)butane-1,2-diol Formula: C7H11N3O4 MolecularWeight: 201.17994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CCC(CO)O

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CCC(CO)O

InChI

InChI=1S/C7H11N3O4/c11-5-6(12)1-3-9-4-2-8-7(9)10(13)14/h2,4,6,11-12H,1,3,5H2