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| IUPAC Name: | 1-bromo-2-nitro-3-phenylmethoxybenzene |
| Description: | 1-(Benzyloxy)-3-bromo-2-nitrobenzene |
| Molecular Weight: | 308.13 |
| Molecular Formula: | C13H10BrNO3 |
| Canonical SMILES: | C1=CC=C(C=C1)COC2=C(C(=CC=C2)Br)[N+](=O)[O-] |
| InChI: | InChI=1S/C13H10BrNO3/c14-11-7-4-8-12(13(11)15(16)17)18-9-10-5-2-1-3-6-10/h1-8H,9H2 |
| InChI Key: | FZPFXKQEIUYELF-UHFFFAOYSA-N |
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