N'-[2-(2-cyanophenoxy)ethanoyl]-6-methoxy-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-6-methoxy-pyridine-3-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-6-methoxy-pyridine-3-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-6-methoxy-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-6-methoxypyridine-3-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-6-methoxy-nicotinohydrazide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C16H14N4O4/c1-23-15-7-6-12(9-18-15)16(22)20-19-14(21)10-24-13-5-3-2-4-11(13)8-17/h2-7,9H,10H2,1H3,(H,19,21)(H,20,22)