N'-[2-(2-methoxyphenoxy)ethanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(2-methoxyphenoxy)acetyl]cyclopropanecarbohydrazide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)C2CC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)C2CC2

InChI

InChI=1S/C13H16N2O4/c1-18-10-4-2-3-5-11(10)19-8-12(16)14-15-13(17)9-6-7-9/h2-5,9H,6-8H2,1H3,(H,14,16)(H,15,17)