N'-(2-phenoxyethanoyl)pyridine-2-carbohydrazide

Systemtic Name: N'-(2-phenoxyethanoyl)pyridine-2-carbohydrazide Openeye Name: N'-(2-phenoxyacetyl)pyridine-2-carbohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-2-pyridinecarbohydrazide IUPAC Name: N'-(2-phenoxyacetyl)pyridine-2-carbohydrazide Traditional Name: N'-(2-phenoxyacetyl)picolinohydrazide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c18-13(10-20-11-6-2-1-3-7-11)16-17-14(19)12-8-4-5-9-15-12/h1-9H,10H2,(H,16,18)(H,17,19)