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

Systemtic Name: 2-[[(4-nitrophenyl)amino]diazenyl]ethanamide Openeye Name: 2-(4-nitroanilino)azoacetamide CAS Name: 2-(4-nitroanilino)azoacetamide IUPAC Name: 2-[(4-nitroanilino)diazenyl]acetamide Traditional Name: 2-(4-nitroanilino)azoacetamide Formula: C8H9N5O3 MolecularWeight: 223.18876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=NCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NN=NCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C8H9N5O3/c9-8(14)5-10-12-11-6-1-3-7(4-2-6)13(15)16/h1-4H,5H2,(H2,9,14)(H,10,11)