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

Systemtic Name: (NE)-N-[3,3-dimethyl-1-(5-methyl-4-nitro-imidazol-1-yl)butan-2-ylidene]hydroxylamine Openeye Name: 3,3-dimethyl-1-(5-methyl-4-nitro-imidazol-1-yl)butan-2-one oxime CAS Name: 3,3-dimethyl-1-(5-methyl-4-nitro-1-imidazolyl)-2-butanone oxime IUPAC Name: (NE)-N-[3,3-dimethyl-1-(5-methyl-4-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine Traditional Name: 3,3-dimethyl-1-(5-methyl-4-nitro-imidazol-1-yl)butan-2-one oxime Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N4O3/c1-7-9(14(16)17)11-6-13(7)5-8(12-15)10(2,3)4/h6,15H,5H2,1-4H3/b12-8-