2-cyano-N-(2-phenoxyethanoyl)ethanehydrazide

Systemtic Name: 2-cyano-N-(2-phenoxyethanoyl)ethanehydrazide Openeye Name: 2-cyano-N-(2-phenoxyacetyl)acetohydrazide CAS Name: 2-cyano-N-(1-oxo-2-phenoxyethyl)acetohydrazide IUPAC Name: 2-cyano-N-(2-phenoxyacetyl)acetohydrazide Traditional Name: 2-cyano-N-(2-phenoxyacetyl)acetohydrazide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c12-7-6-10(15)14(13)11(16)8-17-9-4-2-1-3-5-9/h1-5H,6,8,13H2