(2Z)-2-cyano-N-ethanoyl-2-hydroxyimino-ethanamide

Systemtic Name: (2Z)-2-cyano-N-ethanoyl-2-hydroxyimino-ethanamide Openeye Name: (2Z)-N-acetyl-2-cyano-2-hydroxyimino-acetamide CAS Name: (2Z)-N-acetyl-2-cyano-2-hydroxyiminoacetamide IUPAC Name: (2Z)-N-acetyl-2-cyano-2-hydroxyiminoacetamide Traditional Name: (2Z)-N-acetyl-2-cyano-2-hydroximino-acetamide Formula: C5H5N3O3 MolecularWeight: 155.1115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5N3O3/c1-3(9)7-5(10)4(2-6)8-11/h11H,1H3,(H,7,9,10)/b8-4-