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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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