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

Name: Aniline, N-(p-methoxybenzylidene)-p-nitro-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

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
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
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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
Information on this page:
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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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