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- Formula: C11H10N2O6
- Molecular weight: 266.2069
- IUPAC Standard InChIKey: WFJDNVCWKBAFND-NSCUHMNNSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Benzoic acid, 3,5-dinitro, (E)-2-butenyl ester
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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