N'-[2-(4-cyanophenoxy)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-keto-1H-pyridine-3-carbohydrazide Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H12N4O4/c16-8-10-3-5-11(6-4-10)23-9-13(20)18-19-15(22)12-2-1-7-17-14(12)21/h1-7H,9H2,(H,17,21)(H,18,20)(H,19,22)