2,3-dimethoxy-6-[(Z)-[2-(2-oxidanylidenepyridin-1-yl)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[2-(2-oxidanylidenepyridin-1-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-[[2-(2-oxo-1-pyridyl)acetyl]hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-[[2-(2-oxopyridin-1-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 6-[(Z)-[[2-(2-keto-1-pyridyl)acetyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C17H16N3O6- MolecularWeight: 358.32544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CN2C=CC=CC2=O)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CN2C=CC=CC2=O)C(=O)[O-])OC

InChI

InChI=1S/C17H17N3O6/c1-25-12-7-6-11(15(17(23)24)16(12)26-2)9-18-19-13(21)10-20-8-4-3-5-14(20)22/h3-9H,10H2,1-2H3,(H,19,21)(H,23,24)/p-1/b18-9-