2,3-dimethoxy-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-(pyridine-4-carbonylhydrazono)methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-(pyridine-4-carbonylhydrazinylidene)methyl]benzoate Traditional Name: 6-[(Z)-(isonicotinoylhydrazono)methyl]-2,3-dimethoxy-benzoate Formula: C16H14N3O5- MolecularWeight: 328.29946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C2=CC=NC=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)C2=CC=NC=C2)C(=O)[O-])OC

InChI

InChI=1S/C16H15N3O5/c1-23-12-4-3-11(13(16(21)22)14(12)24-2)9-18-19-15(20)10-5-7-17-8-6-10/h3-9H,1-2H3,(H,19,20)(H,21,22)/p-1/b18-9-