(2Z)-2-cyano-2-[(3-cyanophenyl)hydrazinylidene]ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(3-cyanophenyl)hydrazinylidene]ethanamide Openeye Name: (1Z)-2-amino-N-(3-cyanoanilino)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-[(3-cyanophenyl)hydrazinylidene]acetamide IUPAC Name: (1Z)-2-amino-N-(3-cyanoanilino)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-[(3-cyanophenyl)hydrazono]acetamide Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O/c11-5-7-2-1-3-8(4-7)14-15-9(6-12)10(13)16/h1-4,14H,(H2,13,16)/b15-9-