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

Systemtic Name: 3-methyl-3-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]oxyethylamino]-1-(2-nitroimidazol-1-yl)butan-2-one Openeye Name: 3-[2-[(1,1-dimethyl-2-oxo-propyl)amino]oxyethylamino]-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one CAS Name: 3-methyl-3-[2-[(2-methyl-3-oxobutan-2-yl)amino]oxyethylamino]-1-(2-nitro-1-imidazolyl)-2-butanone IUPAC Name: 3-methyl-3-[2-[(2-methyl-3-oxobutan-2-yl)amino]oxyethylamino]-1-(2-nitroimidazol-1-yl)butan-2-one Traditional Name: 3-[2-[(2-keto-1,1-dimethyl-propyl)amino]oxyethylamino]-3-methyl-1-(2-nitroimidazol-1-yl)butan-2-one Formula: C15H25N5O5 MolecularWeight: 355.3895

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)NOCCNC(C)(C)C(=O)CN1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C)(C)NOCCNC(C)(C)C(=O)CN1C=CN=C1[N+](=O)[O-]

InChI

InChI=1S/C15H25N5O5/c1-11(21)14(2,3)18-25-9-7-17-15(4,5)12(22)10-19-8-6-16-13(19)20(23)24/h6,8,17-18H,7,9-10H2,1-5H3