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Synonyms | |
Smile Code | O=C=NC1=CC(=CC=C1)[N+](=O)[O-] |
InChI | InChI=1S/C7H4N2O3/c10-5-8-6-2-1-3-7(4-6)9(11)12/h1-4H |
EINECS | 222-025-8 |
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Safety Description |