(NZ)-N-[3,3-dimethyl-1-(4-methyl-2-nitro-phenoxy)butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3,3-dimethyl-1-(4-methyl-2-nitro-phenoxy)butan-2-ylidene]hydroxylamine Openeye Name: 3,3-dimethyl-1-(4-methyl-2-nitro-phenoxy)butan-2-one oxime CAS Name: 3,3-dimethyl-1-(4-methyl-2-nitrophenoxy)-2-butanone oxime IUPAC Name: (NZ)-N-[3,3-dimethyl-1-(4-methyl-2-nitrophenoxy)butan-2-ylidene]hydroxylamine Traditional Name: 3,3-dimethyl-1-(4-methyl-2-nitro-phenoxy)butan-2-one oxime Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=NO)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC/C(=N\O)/C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-9-5-6-11(10(7-9)15(17)18)19-8-12(14-16)13(2,3)4/h5-7,16H,8H2,1-4H3/b14-12+