N'-[2-(2-cyanophenoxy)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]picolinohydrazide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H12N4O3/c16-9-11-5-1-2-7-13(11)22-10-14(20)18-19-15(21)12-6-3-4-8-17-12/h1-8H,10H2,(H,18,20)(H,19,21)