(NZ)-N-[2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-phenyl-ethanone oxime CAS Name: 2-(6-methyl-1-oxido-2-pyridin-1-iumyl)-1-phenylethanone oxime IUPAC Name: (NZ)-N-[2-(6-methyl-1-oxidopyridin-1-ium-2-yl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-phenyl-ethanone oxime Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=CC=C1)CC(=NO)C2=CC=CC=C2)[O-]

Isomeric SMILES

CC1=[N+](C(=CC=C1)C/C(=N/O)/C2=CC=CC=C2)[O-]

InChI

InChI=1S/C14H14N2O2/c1-11-6-5-9-13(16(11)18)10-14(15-17)12-7-3-2-4-8-12/h2-9,17H,10H2,1H3/b15-14-