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

Systemtic Name: 1-[1-(2-acetyloxyethyl)-5-nitro-imidazol-2-yl]-N-cyclohexyl-methanimine oxide Openeye Name: 1-[1-(2-acetoxyethyl)-5-nitro-imidazol-2-yl]-N-cyclohexyl-methanimine oxide CAS Name: 1-[1-(2-acetyloxyethyl)-5-nitro-2-imidazolyl]-N-cyclohexylmethanimine oxide IUPAC Name: 1-[1-(2-acetyloxyethyl)-5-nitroimidazol-2-yl]-N-cyclohexylmethanimine oxide Traditional Name: 1-[1-(2-acetoxyethyl)-5-nitro-imidazol-2-yl]-N-cyclohexyl-methanimine oxide Formula: C14H20N4O5 MolecularWeight: 324.3324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=CN=C1C=[N+](C2CCCCC2)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCN1C(=CN=C1/C=[N+](/C2CCCCC2)\[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H20N4O5/c1-11(19)23-8-7-16-13(15-9-14(16)18(21)22)10-17(20)12-5-3-2-4-6-12/h9-10,12H,2-8H2,1H3/b17-10-