N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-formyl-2-methoxyphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-formyl-2-methoxy-phenoxy)acetyl]picolinohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H15N3O5/c1-23-14-8-11(9-20)5-6-13(14)24-10-15(21)18-19-16(22)12-4-2-3-7-17-12/h2-9H,10H2,1H3,(H,18,21)(H,19,22)