[2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 1-oxidanidylpyridin-1-ium-4-carboxylate

Systemtic Name: [2-[2-[2-(4-chloranylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] 1-oxidanidylpyridin-1-ium-4-carboxylate Openeye Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-oxo-ethyl] 1-oxidopyridin-1-ium-4-carboxylate CAS Name: 1-oxido-4-pyridin-1-iumcarboxylic acid [2-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl] 1-oxidopyridin-1-ium-4-carboxylate Traditional Name: 1-oxidopyridin-1-ium-4-carboxylic acid [2-[N'-[2-(4-chlorophenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C16H14ClN3O6 MolecularWeight: 379.75186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=O)COC(=O)C2=CC=[N+](C=C2)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=O)COC(=O)C2=CC=[N+](C=C2)[O-])Cl

InChI

InChI=1S/C16H14ClN3O6/c17-12-1-3-13(4-2-12)25-9-14(21)18-19-15(22)10-26-16(23)11-5-7-20(24)8-6-11/h1-8H,9-10H2,(H,18,21)(H,19,22)