Aniline, N-(p-methoxybenzylidene)-p-nitro-

• Formula: C₁₄H₁₂N₂O₃
• Molecular weight: 256.2567
• IUPAC Standard InChI: InChI=1S/C14H12N2O3/c1-19-14-8-2-11(3-9-14)10-15-12-4-6-13(7-5-12)16(17)18/h2-10H,1H3 Copy

  
• IUPAC Standard InChIKey: YZJSVLVRDFIMHX-UHFFFAOYSA-N Copy
• CAS Registry Number: 15450-66-5
• Chemical structure:
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• Other names: Benzenamine, N-((4-methoxyphenyl)methylene)-4-nitro-; N-(p-Methoxybenzylidene)-p-nitroaniline; 4-(4-Methoxybenzylideneamino)nitrobenzene; N-[(4-Methoxyphenyl)methylidene]-4-nitroaniline; p-Methoxybenzylidene-(4-nitrophenyl)-amine
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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