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

Systemtic Name: N-(2-acetyloxyethyl)-1-[1-(2-acetyloxyethyl)-5-nitro-imidazol-2-yl]methanimine oxide Openeye Name: N-(2-acetoxyethyl)-1-[1-(2-acetoxyethyl)-5-nitro-imidazol-2-yl]methanimine oxide CAS Name: N-(2-acetyloxyethyl)-1-[1-(2-acetyloxyethyl)-5-nitro-2-imidazolyl]methanimine oxide IUPAC Name: N-(2-acetyloxyethyl)-1-[1-(2-acetyloxyethyl)-5-nitroimidazol-2-yl]methanimine oxide Traditional Name: N-(2-acetoxyethyl)-1-[1-(2-acetoxyethyl)-5-nitro-imidazol-2-yl]methanimine oxide Formula: C12H16N4O7 MolecularWeight: 328.27804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O7/c1-9(17)22-5-3-14(19)8-11-13-7-12(16(20)21)15(11)4-6-23-10(2)18/h7-8H,3-6H2,1-2H3/b14-8-