Benzenamine, N-[(2-nitrophenyl)methylene]-

• Formula: C₁₃H₁₀N₂O₂
• Molecular weight: 226.2307
• IUPAC Standard InChI: InChI=1S/C13H10N2O2/c16-15(17)13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10H Copy

  
• IUPAC Standard InChIKey: BBAZSPGQKPGVIJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 17064-77-6
• Chemical structure:
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• Other names: Aniline, N-(o-nitrobenzylidene)-; N-(o-Nitrobenzylidene)aniline; N-(2-nitrobenzylidene)aniline
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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