2-cyano-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-cyano-N'-[2-(4-methoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-cyano-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-cyano-N'-[2-(4-methoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-cyano-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-cyano-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CC#N

InChI

InChI=1S/C12H13N3O4/c1-18-9-2-4-10(5-3-9)19-8-12(17)15-14-11(16)6-7-13/h2-5H,6,8H2,1H3,(H,14,16)(H,15,17)