2-[(Z)-[cyano(phenyl)methylidene]amino]oxyethanamide

Systemtic Name: 2-[(Z)-[cyano(phenyl)methylidene]amino]oxyethanamide Openeye Name: (Z)-N-(2-amino-2-oxo-ethoxy)benzimidoyl cyanide CAS Name: 2-[(Z)-[cyano(phenyl)methylidene]amino]oxyacetamide IUPAC Name: (Z)-N-(2-amino-2-oxoethoxy)benzenecarboximidoyl cyanide Traditional Name: 2-[(Z)-[cyano(phenyl)methylene]amino]oxyacetamide Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c11-6-9(13-15-7-10(12)14)8-4-2-1-3-5-8/h1-5H,7H2,(H2,12,14)/b13-9+