(2E)-2-(2-azanyl-2-oxidanylidene-ethoxy)imino-2-cyano-N-phenyl-ethanamide

Systemtic Name: (2E)-2-(2-azanyl-2-oxidanylidene-ethoxy)imino-2-cyano-N-phenyl-ethanamide Openeye Name: (1E)-N-(2-amino-2-oxo-ethoxy)-2-anilino-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-(2-amino-2-oxoethoxy)imino-2-cyano-N-phenylacetamide IUPAC Name: (1E)-N-(2-amino-2-oxoethoxy)-2-anilino-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-(2-amino-2-keto-ethyl)oximino-2-cyano-N-phenyl-acetamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c12-6-9(15-18-7-10(13)16)11(17)14-8-4-2-1-3-5-8/h1-5H,7H2,(H2,13,16)(H,14,17)/b15-9+