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

Systemtic Name: (NE)-N-[4-chloranyl-3,3-dimethyl-1-(2-methyl-4-nitro-imidazol-1-yl)butan-2-ylidene]hydroxylamine Openeye Name: 4-chloro-3,3-dimethyl-1-(2-methyl-4-nitro-imidazol-1-yl)butan-2-one oxime CAS Name: 4-chloro-3,3-dimethyl-1-(2-methyl-4-nitro-1-imidazolyl)-2-butanone oxime IUPAC Name: (NE)-N-[4-chloro-3,3-dimethyl-1-(2-methyl-4-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine Traditional Name: 4-chloro-3,3-dimethyl-1-(2-methyl-4-nitro-imidazol-1-yl)butan-2-one oxime Formula: C10H15ClN4O3 MolecularWeight: 274.7041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN4O3/c1-7-12-9(15(17)18)5-14(7)4-8(13-16)10(2,3)6-11/h5,16H,4,6H2,1-3H3/b13-8-