(2E)-2-cyano-2-(phenylhydrazinylidene)ethanamide

Systemtic Name: (2E)-2-cyano-2-(phenylhydrazinylidene)ethanamide Openeye Name: (1E)-2-amino-N-anilino-2-oxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-(phenylhydrazinylidene)acetamide IUPAC Name: (1E)-2-amino-N-anilino-2-oxoethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-(phenylhydrazono)acetamide Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O/c10-6-8(9(11)14)13-12-7-4-2-1-3-5-7/h1-5,12H,(H2,11,14)/b13-8+