Benzenamine,2-methyl-4-nitro-N-(phenylmethylene)-

Name: Benzenamine,2-methyl-4-nitro-N-(phenylmethylene)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₁₂N₂O₂
Molecular weight: 240.2573
IUPAC Standard InChI: InChI=1S/C14H12N2O2/c1-11-9-13(16(17)18)7-8-14(11)15-10-12-5-3-2-4-6-12/h2-10H,1H3/b15-10+
IUPAC Standard InChIKey: UQMNNWIMPWPBPZ-XNTDXEJSSA-N
CAS Registry Number: 14632-40-7
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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