N-(3-methoxy-2-oxidanyl-propyl)-2-(2-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methoxy-2-oxidanyl-propyl)-2-(2-nitroimidazol-1-yl)ethanamide Openeye Name: N-(2-hydroxy-3-methoxy-propyl)-2-(2-nitroimidazol-1-yl)acetamide CAS Name: N-(2-hydroxy-3-methoxypropyl)-2-(2-nitro-1-imidazolyl)acetamide IUPAC Name: N-(2-hydroxy-3-methoxypropyl)-2-(2-nitroimidazol-1-yl)acetamide Traditional Name: N-(2-hydroxy-3-methoxy-propyl)-2-(2-nitroimidazol-1-yl)acetamide Formula: C9H14N4O5 MolecularWeight: 258.23126

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CNC(=O)CN1C=CN=C1[N+](=O)[O-])O

Isomeric SMILES

COCC(CNC(=O)CN1C=CN=C1[N+](=O)[O-])O

InChI

InChI=1S/C9H14N4O5/c1-18-6-7(14)4-11-8(15)5-12-3-2-10-9(12)13(16)17/h2-3,7,14H,4-6H2,1H3,(H,11,15)