2-[3-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[1-(2-pyridin-3-ylcarbonylhydrazinyl)ethenyl]phenoxy]ethanoate Openeye Name: 2-[3-[1-[2-(pyridine-3-carbonyl)hydrazino]vinyl]phenoxy]acetate CAS Name: 2-[3-[1-[[oxo(3-pyridinyl)methyl]hydrazo]ethenyl]phenoxy]acetate IUPAC Name: 2-[3-[1-[2-(pyridine-3-carbonyl)hydrazinyl]ethenyl]phenoxy]acetate Traditional Name: 2-[3-[1-(N'-nicotinoylhydrazino)vinyl]phenoxy]acetate Formula: C16H14N3O4- MolecularWeight: 312.30006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-11(18-19-16(22)13-5-3-7-17-9-13)12-4-2-6-14(8-12)23-10-15(20)21/h2-9,18H,1,10H2,(H,19,22)(H,20,21)/p-1