2-[4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(2-pyridylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-(2-pyridinylhydrazinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(pyridin-2-ylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(2-pyridylhydrazono)methyl]phenoxy]acetate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

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

InChI

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