3-[(2-nitro-1H-imidazol-5-yl)methoxy]butane-1,2,4-triol

Systemtic Name: 3-[(2-nitro-1H-imidazol-5-yl)methoxy]butane-1,2,4-triol Openeye Name: 3-[(2-nitro-1H-imidazol-5-yl)methoxy]butane-1,2,4-triol CAS Name: 3-[(2-nitro-1H-imidazol-5-yl)methoxy]butane-1,2,4-triol IUPAC Name: 3-[(2-nitro-1H-imidazol-5-yl)methoxy]butane-1,2,4-triol Traditional Name: 3-[(2-nitro-1H-imidazol-5-yl)methoxy]butane-1,2,4-triol Formula: C8H13N3O6 MolecularWeight: 247.20532

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=N1)[N+](=O)[O-])COC(CO)C(CO)O

Isomeric SMILES

C1=C(NC(=N1)[N+](=O)[O-])COC(CO)C(CO)O

InChI

InChI=1S/C8H13N3O6/c12-2-6(14)7(3-13)17-4-5-1-9-8(10-5)11(15)16/h1,6-7,12-14H,2-4H2,(H,9,10)