1-[1-(2-acetyloxyethyl)-5-nitro-imidazol-2-yl]-N-(2-hydroxyethyl)methanimine oxide

Systemtic Name: 1-[1-(2-acetyloxyethyl)-5-nitro-imidazol-2-yl]-N-(2-hydroxyethyl)methanimine oxide Openeye Name: 1-[1-(2-acetoxyethyl)-5-nitro-imidazol-2-yl]-N-(2-hydroxyethyl)methanimine oxide CAS Name: 1-[1-(2-acetyloxyethyl)-5-nitro-2-imidazolyl]-N-(2-hydroxyethyl)methanimine oxide IUPAC Name: 1-[1-(2-acetyloxyethyl)-5-nitroimidazol-2-yl]-N-(2-hydroxyethyl)methanimine oxide Traditional Name: 1-[1-(2-acetoxyethyl)-5-nitro-imidazol-2-yl]-N-(2-hydroxyethyl)methanimine oxide Formula: C10H14N4O6 MolecularWeight: 286.24136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=CN=C1C=[N+](CCO)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCN1C(=CN=C1/C=[N+](/CCO)\[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O6/c1-8(16)20-5-3-13-9(7-12(17)2-4-15)11-6-10(13)14(18)19/h6-7,15H,2-5H2,1H3/b12-7-