[2,6-dimethoxy-4-[(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)methyl]phenyl] ethanoate chloride

Systemtic Name: [2,6-dimethoxy-4-[(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)methyl]phenyl] ethanoate chloride Openeye Name: [2,6-dimethoxy-4-[[(2-pyridin-1-ium-1-ylacetyl)hydrazono]methyl]phenyl] acetate chloride CAS Name: acetic acid [2,6-dimethoxy-4-[[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]methyl]phenyl] ester chloride IUPAC Name: [2,6-dimethoxy-4-[[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]methyl]phenyl] acetate chloride Traditional Name: acetic acid [2,6-dimethoxy-4-[[(2-pyridin-1-ium-1-ylacetyl)hydrazono]methyl]phenyl] ester chloride Formula: C18H20ClN3O5 MolecularWeight: 393.8215

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C[N+]2=CC=CC=C2)OC.[Cl-]

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C[N+]2=CC=CC=C2)OC.[Cl-]

InChI

InChI=1S/C18H19N3O5.ClH/c1-13(22)26-18-15(24-2)9-14(10-16(18)25-3)11-19-20-17(23)12-21-7-5-4-6-8-21;/h4-11H,12H2,1-3H3;1H