- Formula: C14H12N2O3
- Molecular weight: 256.2567
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: YZJSVLVRDFIMHX-UHFFFAOYSA-N
- CAS Registry Number: 15450-66-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- 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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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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