(NE)-N-[4-methoxy-3,3-dimethyl-1-(5-methyl-4-nitro-imidazol-1-yl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[4-methoxy-3,3-dimethyl-1-(5-methyl-4-nitro-imidazol-1-yl)butan-2-ylidene]hydroxylamine Openeye Name: 4-methoxy-3,3-dimethyl-1-(5-methyl-4-nitro-imidazol-1-yl)butan-2-one oxime CAS Name: 4-methoxy-3,3-dimethyl-1-(5-methyl-4-nitro-1-imidazolyl)-2-butanone oxime IUPAC Name: (NE)-N-[4-methoxy-3,3-dimethyl-1-(5-methyl-4-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine Traditional Name: 4-methoxy-3,3-dimethyl-1-(5-methyl-4-nitro-imidazol-1-yl)butan-2-one oxime Formula: C11H18N4O4 MolecularWeight: 270.28502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CC(=NO)C(C)(C)COC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN1C/C(=N/O)/C(C)(C)COC)[N+](=O)[O-]

InChI

InChI=1S/C11H18N4O4/c1-8-10(15(17)18)12-7-14(8)5-9(13-16)11(2,3)6-19-4/h7,16H,5-6H2,1-4H3/b13-9-