(NZ)-N-[3,3-dimethyl-4-methylsulfanyl-1-(4-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3,3-dimethyl-4-methylsulfanyl-1-(4-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine Openeye Name: 3,3-dimethyl-4-methylsulfanyl-1-(4-nitroimidazol-1-yl)butan-2-one oxime CAS Name: 3,3-dimethyl-4-(methylthio)-1-(4-nitro-1-imidazolyl)-2-butanone oxime IUPAC Name: (NZ)-N-[3,3-dimethyl-4-methylsulfanyl-1-(4-nitroimidazol-1-yl)butan-2-ylidene]hydroxylamine Traditional Name: 3,3-dimethyl-4-(methylthio)-1-(4-nitroimidazol-1-yl)butan-2-one oxime Formula: C10H16N4O3S MolecularWeight: 272.32404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CSC)C(=NO)CN1C=C(N=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CSC)/C(=N/O)/CN1C=C(N=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O3S/c1-10(2,6-18-3)8(12-15)4-13-5-9(11-7-13)14(16)17/h5,7,15H,4,6H2,1-3H3/b12-8+