2-(4-cyanophenoxy)-N',N'-dimethyl-ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N',N'-dimethyl-ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N',N'-dimethyl-acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N',N'-dimethylacetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N',N'-dimethylacetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N',N'-dimethyl-acetohydrazide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)COC1=CC=C(C=C1)C#N

Isomeric SMILES

CN(C)NC(=O)COC1=CC=C(C=C1)C#N

InChI

InChI=1S/C11H13N3O2/c1-14(2)13-11(15)8-16-10-5-3-9(7-12)4-6-10/h3-6H,8H2,1-2H3,(H,13,15)