3-methyl-3-[2-[[2-methyl-4-(2-nitroimidazol-1-yl)-3-oxidanylidene-butan-2-yl]amino]ethoxyamino]-2-oxidanylidene-butanal

Systemtic Name: 3-methyl-3-[2-[[2-methyl-4-(2-nitroimidazol-1-yl)-3-oxidanylidene-butan-2-yl]amino]ethoxyamino]-2-oxidanylidene-butanal Openeye Name: 3-[2-[[1,1-dimethyl-3-(2-nitroimidazol-1-yl)-2-oxo-propyl]amino]ethoxyamino]-3-methyl-2-oxo-butanal CAS Name: 3-methyl-3-[2-[[2-methyl-4-(2-nitro-1-imidazolyl)-3-oxobutan-2-yl]amino]ethoxyamino]-2-oxobutanal IUPAC Name: 3-methyl-3-[2-[[2-methyl-4-(2-nitroimidazol-1-yl)-3-oxobutan-2-yl]amino]ethoxyamino]-2-oxobutanal Traditional Name: 2-keto-3-[2-[[2-keto-1,1-dimethyl-3-(2-nitroimidazol-1-yl)propyl]amino]ethoxyamino]-3-methyl-butyraldehyde Formula: C15H23N5O6 MolecularWeight: 369.37302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O6/c1-14(2,11(22)9-19-7-5-16-13(19)20(24)25)17-6-8-26-18-15(3,4)12(23)10-21/h5,7,10,17-18H,6,8-9H2,1-4H3