2-[[(4-cyanophenyl)amino]diazenyl]ethanamide

Systemtic Name: 2-[[(4-cyanophenyl)amino]diazenyl]ethanamide Openeye Name: 2-(4-cyanoanilino)azoacetamide CAS Name: 2-(4-cyanoanilino)azoacetamide IUPAC Name: 2-[(4-cyanoanilino)diazenyl]acetamide Traditional Name: 2-(4-cyanoanilino)azoacetamide Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NN=NCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)NN=NCC(=O)N

InChI

InChI=1S/C9H9N5O/c10-5-7-1-3-8(4-2-7)13-14-12-6-9(11)15/h1-4H,6H2,(H2,11,15)(H,12,13)