3-methyl-3-[2-[[2-methyl-5-(2-nitroimidazol-1-yl)-3-oxidanylidene-pentan-2-yl]amino]ethoxyamino]-2-oxidanylidene-butanal

Systemtic Name: 3-methyl-3-[2-[[2-methyl-5-(2-nitroimidazol-1-yl)-3-oxidanylidene-pentan-2-yl]amino]ethoxyamino]-2-oxidanylidene-butanal Openeye Name: 3-[2-[[1,1-dimethyl-4-(2-nitroimidazol-1-yl)-2-oxo-butyl]amino]ethoxyamino]-3-methyl-2-oxo-butanal CAS Name: 3-methyl-3-[2-[[2-methyl-5-(2-nitro-1-imidazolyl)-3-oxopentan-2-yl]amino]ethoxyamino]-2-oxobutanal IUPAC Name: 3-methyl-3-[2-[[2-methyl-5-(2-nitroimidazol-1-yl)-3-oxopentan-2-yl]amino]ethoxyamino]-2-oxobutanal Traditional Name: 2-keto-3-[2-[[2-keto-1,1-dimethyl-4-(2-nitroimidazol-1-yl)butyl]amino]ethoxyamino]-3-methyl-butyraldehyde Formula: C16H25N5O6 MolecularWeight: 383.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CCN1C=CN=C1[N+](=O)[O-])NCCONC(C)(C)C(=O)C=O

Isomeric SMILES

CC(C)(C(=O)CCN1C=CN=C1[N+](=O)[O-])NCCONC(C)(C)C(=O)C=O

InChI

InChI=1S/C16H25N5O6/c1-15(2,18-7-10-27-19-16(3,4)13(24)11-22)12(23)5-8-20-9-6-17-14(20)21(25)26/h6,9,11,18-19H,5,7-8,10H2,1-4H3