2-cyano-N-[(Z)-[cyano(phenyl)methylidene]amino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-[cyano(phenyl)methylidene]amino]ethanamide Openeye Name: (Z)-N-[(2-cyanoacetyl)amino]benzimidoyl cyanide CAS Name: 2-cyano-N-[(Z)-[cyano(phenyl)methylidene]amino]acetamide IUPAC Name: (Z)-N-[(2-cyanoacetyl)amino]benzenecarboximidoyl cyanide Traditional Name: 2-cyano-N-[(Z)-[cyano(phenyl)methylene]amino]acetamide Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O/c12-7-6-11(16)15-14-10(8-13)9-4-2-1-3-5-9/h1-5H,6H2,(H,15,16)/b14-10+