(2E)-2-cyano-2-hydroxyimino-N-(2-phenylethanoyl)ethanamide

Systemtic Name: (2E)-2-cyano-2-hydroxyimino-N-(2-phenylethanoyl)ethanamide Openeye Name: (2E)-2-cyano-2-hydroxyimino-N-(2-phenylacetyl)acetamide CAS Name: (2E)-2-cyano-2-hydroxyimino-N-(1-oxo-2-phenylethyl)acetamide IUPAC Name: (2E)-2-cyano-2-hydroxyimino-N-(2-phenylacetyl)acetamide Traditional Name: (2E)-2-cyano-2-hydroximino-N-(2-phenylacetyl)acetamide Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)C(=NO)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)/C(=N/O)/C#N

InChI

InChI=1S/C11H9N3O3/c12-7-9(14-17)11(16)13-10(15)6-8-4-2-1-3-5-8/h1-5,17H,6H2,(H,13,15,16)/b14-9+