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| IUPAC Name: | 1-(2-bromophenoxy)-2-methyl-4-nitrobenzene |
| Description: | 1-(2-Bromophenoxy)-2-methyl-4-nitrobenzene |
| Molecular Weight: | 308.12 |
| Molecular Formula: | C13H10BrNO3 |
| Canonical SMILES: | CC1=C(C=CC(=C1)[N+](=O)[O-])OC2=CC=CC=C2Br |
| InChI: | InChI=1S/C13H10BrNO3/c1-9-8-10(15(16)17)6-7-12(9)18-13-5-3-2-4-11(13)14/h2-8H,1H3 |
| InChI Key: | TUJRHXGHWFGQEE-UHFFFAOYSA-N |
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