N'-[2-(4-cyanophenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-oxopyrrolidin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(2-ketopyrrolidino)acetohydrazide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H16N4O4/c16-8-11-3-5-12(6-4-11)23-10-14(21)18-17-13(20)9-19-7-1-2-15(19)22/h3-6H,1-2,7,9-10H2,(H,17,20)(H,18,21)