3-azanyl-5-methyl-5-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethoxyamino]-1-(2-nitroimidazol-1-yl)hexane-2,4-dione

Systemtic Name: 3-azanyl-5-methyl-5-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethoxyamino]-1-(2-nitroimidazol-1-yl)hexane-2,4-dione Openeye Name: 3-amino-5-[2-[(1,1-dimethyl-2-oxo-propyl)amino]ethoxyamino]-5-methyl-1-(2-nitroimidazol-1-yl)hexane-2,4-dione CAS Name: 3-amino-5-methyl-5-[2-[(2-methyl-3-oxobutan-2-yl)amino]ethoxyamino]-1-(2-nitro-1-imidazolyl)hexane-2,4-dione IUPAC Name: 3-amino-5-methyl-5-[2-[(2-methyl-3-oxobutan-2-yl)amino]ethoxyamino]-1-(2-nitroimidazol-1-yl)hexane-2,4-dione Traditional Name: 3-amino-5-[2-[(2-keto-1,1-dimethyl-propyl)amino]ethoxyamino]-5-methyl-1-(2-nitroimidazol-1-yl)hexane-2,4-dione Formula: C17H28N6O6 MolecularWeight: 412.44082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N6O6/c1-11(24)16(2,3)20-7-9-29-21-17(4,5)14(26)13(18)12(25)10-22-8-6-19-15(22)23(27)28/h6,8,13,20-21H,7,9-10,18H2,1-5H3