2-methyl-2-[2-[[2-methyl-4-(2-nitroimidazol-1-yl)-3-oxidanylidene-butan-2-yl]amino]oxyethylamino]pentan-3-one

Systemtic Name: 2-methyl-2-[2-[[2-methyl-4-(2-nitroimidazol-1-yl)-3-oxidanylidene-butan-2-yl]amino]oxyethylamino]pentan-3-one Openeye Name: 2-[2-[[1,1-dimethyl-3-(2-nitroimidazol-1-yl)-2-oxo-propyl]amino]oxyethylamino]-2-methyl-pentan-3-one CAS Name: 2-methyl-2-[2-[[2-methyl-4-(2-nitro-1-imidazolyl)-3-oxobutan-2-yl]amino]oxyethylamino]-3-pentanone IUPAC Name: 2-methyl-2-[2-[[2-methyl-4-(2-nitroimidazol-1-yl)-3-oxobutan-2-yl]amino]oxyethylamino]pentan-3-one Traditional Name: 2-[2-[[2-keto-1,1-dimethyl-3-(2-nitroimidazol-1-yl)propyl]amino]oxyethylamino]-2-methyl-pentan-3-one Formula: C16H27N5O5 MolecularWeight: 369.41608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)NCCONC(C)(C)C(=O)CN1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

CCC(=O)C(C)(C)NCCONC(C)(C)C(=O)CN1C=CN=C1[N+](=O)[O-]

InChI

InChI=1S/C16H27N5O5/c1-6-12(22)15(2,3)18-8-10-26-19-16(4,5)13(23)11-20-9-7-17-14(20)21(24)25/h7,9,18-19H,6,8,10-11H2,1-5H3