2-[2-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(2-pyridylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(2-pyridinylhydrazinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(2-pyridylhydrazono)methyl]phenoxy]acetate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=CC=CC=N2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=CC=CC=N2)OCC(=O)[O-]

InChI

InChI=1S/C14H13N3O3/c18-14(19)10-20-12-6-2-1-5-11(12)9-16-17-13-7-3-4-8-15-13/h1-9H,10H2,(H,15,17)(H,18,19)/p-1/b16-9-