3-[(2-nitroimidazol-1-yl)methoxy]butane-1,2,3-triol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)O)(O)OCN1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

CC(C(CO)O)(O)OCN1C=CN=C1[N+](=O)[O-]

InChI

InChI=1S/C8H13N3O6/c1-8(14,6(13)4-12)17-5-10-3-2-9-7(10)11(15)16/h2-3,6,12-14H,4-5H2,1H3