- Formula: C8H7N5O8
- Molecular weight: 301.1699
- IUPAC Standard InChIKey: AWOPOGMEMRZDQH-UHFFFAOYSA-N
- CAS Registry Number: 6052-13-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzenamine, N-ethyl-N,2,4,6-tetranitro-
- 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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