diazonio-(3-ethanoyl-4-nitro-phenyl)azanide

Systemtic Name: diazonio-(3-ethanoyl-4-nitro-phenyl)azanide Openeye Name: (3-acetyl-4-nitro-phenyl)-diazonio-azanide CAS Name: (3-acetyl-4-nitrophenyl)-diazonioazanide IUPAC Name: (3-acetyl-4-nitrophenyl)-diazonioazanide Traditional Name: (3-acetyl-4-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)7-4-6(10-11-9)2-3-8(7)12(14)15/h2-4H,1H3