diazonio-(3-ethanoyl-2-nitro-phenyl)azanide

Systemtic Name: diazonio-(3-ethanoyl-2-nitro-phenyl)azanide Openeye Name: (3-acetyl-2-nitro-phenyl)-diazonio-azanide CAS Name: (3-acetyl-2-nitrophenyl)-diazonioazanide IUPAC Name: (3-acetyl-2-nitrophenyl)-diazonioazanide Traditional Name: (3-acetyl-2-nitro-phenyl)-diazonio-azanide Formula: C8H6N4O3 MolecularWeight: 206.15824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N4O3/c1-5(13)6-3-2-4-7(10-11-9)8(6)12(14)15/h2-4H,1H3