(NZ)-N-[1-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)propan-2-ylidene]hydroxylamine Openeye Name: 1-(2,6-dimethyl-1-oxido-pyridin-1-ium-4-yl)propan-2-one oxime CAS Name: 1-(2,6-dimethyl-1-oxido-4-pyridin-1-iumyl)-2-propanone oxime IUPAC Name: (NZ)-N-[1-(2,6-dimethyl-1-oxidopyridin-1-ium-4-yl)propan-2-ylidene]hydroxylamine Traditional Name: 1-(2,6-dimethyl-1-oxido-pyridin-1-ium-4-yl)propan-2-one oxime Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=[N+]1[O-])C)CC(=NO)C

Isomeric SMILES

CC1=CC(=CC(=[N+]1[O-])C)C/C(=N\O)/C

InChI

InChI=1S/C10H14N2O2/c1-7(11-13)4-10-5-8(2)12(14)9(3)6-10/h5-6,13H,4H2,1-3H3/b11-7-