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Synonyms | 4-Methoxy-2-nitroacetanilide; N-Acetyl-2-nitro-p-anisidine (NH=1) |
Smile Code | COC1=CC([N+](=O)[O-])=C(NC(C)=O)C=C1 |
InChI | InChI=1S/C9H10N2O4/c1-6(12)10-8-4-3-7(15-2)5-9(8)11(13)14/h3-5H,1-2H3,(H,10,12) |
EINECS | 204-353-3 |
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