N'-[2-(4-cyanophenoxy)ethanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]cyclopropanecarbohydrazide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC1C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C13H13N3O3/c14-7-9-1-5-11(6-2-9)19-8-12(17)15-16-13(18)10-3-4-10/h1-2,5-6,10H,3-4,8H2,(H,15,17)(H,16,18)