2-[3-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-(pyridine-3-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[3-[(Z)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-(pyridine-3-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-(nicotinoylhydrazono)methyl]phenoxy]acetate Formula: C15H12N3O4- MolecularWeight: 298.27348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)[O-])C=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)[O-])/C=N\NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C15H13N3O4/c19-14(20)10-22-13-5-1-3-11(7-13)8-17-18-15(21)12-4-2-6-16-9-12/h1-9H,10H2,(H,18,21)(H,19,20)/p-1/b17-8-