N'-[2-(3-methylphenoxy)ethanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-6-oxidanylidene-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-6-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-6-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-6-oxo-1H-pyridine-3-carbohydrazide Traditional Name: 6-keto-N'-[2-(3-methylphenoxy)acetyl]-1H-pyridine-3-carbohydrazide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C15H15N3O4/c1-10-3-2-4-12(7-10)22-9-14(20)17-18-15(21)11-5-6-13(19)16-8-11/h2-8H,9H2,1H3,(H,16,19)(H,17,20)(H,18,21)