(Z)-(4-methoxyphenyl)methoxyimino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-(4-methoxyphenyl)methoxyimino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-(4-methoxyphenyl)methoxyimino-oxido-phenyl-ammonium CAS Name: (Z)-(4-methoxyphenyl)methoxyimino-oxido-phenylammonium IUPAC Name: (Z)-(4-methoxyphenyl)methoxyimino-oxido-phenylazanium Traditional Name: (Z)-oxido-p-anisyloximino-phenyl-ammonium Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON=[N+](C2=CC=CC=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CO/N=[N+](/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C14H14N2O3/c1-18-14-9-7-12(8-10-14)11-19-15-16(17)13-5-3-2-4-6-13/h2-10H,11H2,1H3/b16-15-