3-methyl-3-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethoxyamino]-1-(2-nitroimidazol-1-yl)butane-1,2-dione

Systemtic Name: 3-methyl-3-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethoxyamino]-1-(2-nitroimidazol-1-yl)butane-1,2-dione Openeye Name: 3-[2-[(1,1-dimethyl-2-oxo-propyl)amino]ethoxyamino]-3-methyl-1-(2-nitroimidazol-1-yl)butane-1,2-dione CAS Name: 3-methyl-3-[2-[(2-methyl-3-oxobutan-2-yl)amino]ethoxyamino]-1-(2-nitro-1-imidazolyl)butane-1,2-dione IUPAC Name: 3-methyl-3-[2-[(2-methyl-3-oxobutan-2-yl)amino]ethoxyamino]-1-(2-nitroimidazol-1-yl)butane-1,2-dione Traditional Name: 3-[2-[(2-keto-1,1-dimethyl-propyl)amino]ethoxyamino]-3-methyl-1-(2-nitroimidazol-1-yl)butane-1,2-dione Formula: C15H23N5O6 MolecularWeight: 369.37302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C)NCCONC(C)(C)C(=O)C(=O)N1C=CN=C1[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(C)(C)NCCONC(C)(C)C(=O)C(=O)N1C=CN=C1[N+](=O)[O-]

InChI

InChI=1S/C15H23N5O6/c1-10(21)14(2,3)17-7-9-26-18-15(4,5)11(22)12(23)19-8-6-16-13(19)20(24)25/h6,8,17-18H,7,9H2,1-5H3