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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: 2-keto-N'-[2-(4-methoxyphenoxy)acetyl]-1H-pyridine-3-carbohydrazide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C15H15N3O5/c1-22-10-4-6-11(7-5-10)23-9-13(19)17-18-15(21)12-3-2-8-16-14(12)20/h2-8H,9H2,1H3,(H,16,20)(H,17,19)(H,18,21)