Nitrobenzenes
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Filtered Search Results
2-Nitro-4-(trifluoromethoxy)aniline 98.0+%, TCI America™
CAS: 2267-23-4 Molecular Formula: C7H5F3N2O3 Molecular Weight (g/mol): 222.12 MDL Number: MFCD00042326 InChI Key: YCGFVAPIBALHRT-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline PubChem CID: 2775772 IUPAC Name: 2-nitro-4-(trifluoromethoxy)aniline SMILES: NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O
| PubChem CID | 2775772 |
|---|---|
| CAS | 2267-23-4 |
| Molecular Weight (g/mol) | 222.12 |
| MDL Number | MFCD00042326 |
| SMILES | NC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O |
| Synonym | 2-nitro-4-trifluoromethoxy aniline,2-amino-5-trifluoromethoxy nitrobenzene,benzenamine, 2-nitro-4-trifluoromethoxy,1-amino-2-nitro-4-trifluoromethoxy benzene,2-nitro-4-trifluoromethoxy phenylamine,4-amino-3-nitro-alpha,alpha,alpha-trifluoroanisole,pubchem8514,acmc-1cnwp,ksc496g9b,2-nitro4-trifluoromethoxyaniline |
| IUPAC Name | 2-nitro-4-(trifluoromethoxy)aniline |
| InChI Key | YCGFVAPIBALHRT-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O3 |
4-Chloro-2,5-dimethoxynitrobenzene 98.0+%, TCI America™
CAS: 6940-53-0 Molecular Formula: C8H8ClNO4 Molecular Weight (g/mol): 217.605 MDL Number: MFCD00024577 InChI Key: ORLPGMKKCAEWOW-UHFFFAOYSA-N PubChem CID: 81362 IUPAC Name: 1-chloro-2,5-dimethoxy-4-nitrobenzene SMILES: COC1=CC(=C(C=C1[N+](=O)[O-])OC)Cl
| PubChem CID | 81362 |
|---|---|
| CAS | 6940-53-0 |
| Molecular Weight (g/mol) | 217.605 |
| MDL Number | MFCD00024577 |
| SMILES | COC1=CC(=C(C=C1[N+](=O)[O-])OC)Cl |
| IUPAC Name | 1-chloro-2,5-dimethoxy-4-nitrobenzene |
| InChI Key | ORLPGMKKCAEWOW-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO4 |
4-Methoxy-3-nitrotoluene 98.0+%, TCI America™
CAS: 119-10-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD00024540 InChI Key: LGNMURXRPLMVJI-UHFFFAOYSA-N Synonym: 1-Methoxy-4-methyl-2-nitrobenzene, 4-Methyl-2-nitroanisole PubChem CID: 67058 IUPAC Name: 1-methoxy-4-methyl-2-nitrobenzene SMILES: COC1=CC=C(C)C=C1[N+]([O-])=O
| PubChem CID | 67058 |
|---|---|
| CAS | 119-10-8 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD00024540 |
| SMILES | COC1=CC=C(C)C=C1[N+]([O-])=O |
| Synonym | 1-Methoxy-4-methyl-2-nitrobenzene, 4-Methyl-2-nitroanisole |
| IUPAC Name | 1-methoxy-4-methyl-2-nitrobenzene |
| InChI Key | LGNMURXRPLMVJI-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
2-Chloro-5-nitrobenzaldehyde 96.0+%, TCI America™
CAS: 6361-21-3 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007293 InChI Key: VFVHWCKUHAEDMY-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 PubChem CID: 72933 IUPAC Name: 2-chloro-5-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1
| PubChem CID | 72933 |
|---|---|
| CAS | 6361-21-3 |
| Molecular Weight (g/mol) | 185.56 |
| MDL Number | MFCD00007293 |
| SMILES | [O-][N+](=O)C1=CC=C(Cl)C(C=O)=C1 |
| Synonym | benzaldehyde, 2-chloro-5-nitro,3-nitro-6-chlorobenzaldehyde,2-chloro-5-nitro-benzaldehyde,unii-pf4ill0i3h,pf4ill0i3h,2-chlor-5-nitrobenzaldehyd,pubchem7375,wln: wnr dg cvh,chloro-5-nitrobenzaldehyde,asischem r37046 |
| IUPAC Name | 2-chloro-5-nitrobenzaldehyde |
| InChI Key | VFVHWCKUHAEDMY-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
4-Methoxy-2-nitrophenol 98.0+%, TCI America™
CAS: 1568-70-3 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.136 MDL Number: MFCD00024247 InChI Key: YBUGOACXDPDUIR-UHFFFAOYSA-N Synonym: phenol, 4-methoxy-2-nitro,2-nitro-4-methoxyphenol,4-hydroxy-3-nitroanisole,4-methoxy-2-nitro-phenol,zlchem 182,pubchem16829,acmc-1c0rf,ksc494i1t,4-methoxy-2-nitrophenol PubChem CID: 15285 IUPAC Name: 4-methoxy-2-nitrophenol SMILES: COC1=CC(=C(C=C1)O)[N+](=O)[O-]
| PubChem CID | 15285 |
|---|---|
| CAS | 1568-70-3 |
| Molecular Weight (g/mol) | 169.136 |
| MDL Number | MFCD00024247 |
| SMILES | COC1=CC(=C(C=C1)O)[N+](=O)[O-] |
| Synonym | phenol, 4-methoxy-2-nitro,2-nitro-4-methoxyphenol,4-hydroxy-3-nitroanisole,4-methoxy-2-nitro-phenol,zlchem 182,pubchem16829,acmc-1c0rf,ksc494i1t,4-methoxy-2-nitrophenol |
| IUPAC Name | 4-methoxy-2-nitrophenol |
| InChI Key | YBUGOACXDPDUIR-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4 |
3-Hydroxy-4-nitrobenzaldehyde 97.0+%, TCI America™
CAS: 704-13-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007109 InChI Key: AUBBVPIQUDFRQI-UHFFFAOYSA-N Synonym: benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde PubChem CID: 69712 IUPAC Name: 3-hydroxy-4-nitrobenzaldehyde SMILES: OC1=CC(C=O)=CC=C1[N+]([O-])=O
| PubChem CID | 69712 |
|---|---|
| CAS | 704-13-2 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00007109 |
| SMILES | OC1=CC(C=O)=CC=C1[N+]([O-])=O |
| Synonym | benzaldehyde, 3-hydroxy-4-nitro,3-hydroxy-4-nitro-benzaldehyde,4-nitro-3-hydroxybenzaldehyde,3-formyl-6-nitrophenol,acmc-1bm06,ksc495a6r,3-hydroxy-4-nitro benzaldehyde,3-hydroxy-4-nitrobenzaldehyde |
| IUPAC Name | 3-hydroxy-4-nitrobenzaldehyde |
| InChI Key | AUBBVPIQUDFRQI-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
1,2-Dimethoxy-4-nitrobenzene 99.0+%, TCI America™
CAS: 709-09-1 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.16 MDL Number: MFCD00007238 InChI Key: YFWBUVZWCBFSQN-UHFFFAOYSA-N Synonym: 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene PubChem CID: 69728 IUPAC Name: 1,2-dimethoxy-4-nitrobenzene SMILES: COC1=CC=C(C=C1OC)[N+]([O-])=O
| PubChem CID | 69728 |
|---|---|
| CAS | 709-09-1 |
| Molecular Weight (g/mol) | 183.16 |
| MDL Number | MFCD00007238 |
| SMILES | COC1=CC=C(C=C1OC)[N+]([O-])=O |
| Synonym | 3,4-dimethoxynitrobenzene,4-nitroveratrole,benzene, 1,2-dimethoxy-4-nitro,4-nitrcveratrole,4-nitro-1,2-dimethoxybenzene,benzene,2-dimethoxy-4-nitro,1,2-dimethoxy-4-nitrobenzol,3,4-dimethoxylnitrobenzene,3,4-dimethoxy-1-nitrobenzene |
| IUPAC Name | 1,2-dimethoxy-4-nitrobenzene |
| InChI Key | YFWBUVZWCBFSQN-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO4 |
4-Chloro-3-nitrobenzaldehyde 95.0+%, TCI America™
CAS: 16588-34-4 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007078 InChI Key: HETBKLHJEWXWBM-UHFFFAOYSA-N Synonym: 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 PubChem CID: 85505 IUPAC Name: 4-chloro-3-nitrobenzaldehyde SMILES: [O-][N+](=O)C1=CC(C=O)=CC=C1Cl
| PubChem CID | 85505 |
|---|---|
| CAS | 16588-34-4 |
| Molecular Weight (g/mol) | 185.56 |
| MDL Number | MFCD00007078 |
| SMILES | [O-][N+](=O)C1=CC(C=O)=CC=C1Cl |
| Synonym | 3-nitro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-3-nitro,chembl51664,4-chloro-3-nitro-benzaldehyde,pubchem14274,acmc-1c7bn,3nitro-4-chlorobenzaldehyde,asischem r36965,dsstox_cid_24846,dsstox_rid_80526 |
| IUPAC Name | 4-chloro-3-nitrobenzaldehyde |
| InChI Key | HETBKLHJEWXWBM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
5-Methoxy-2-nitrotoluene 98.0+%, TCI America™
CAS: 5367-32-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007167 InChI Key: RTZOGYCMIMOVHU-UHFFFAOYSA-N Synonym: 3-methyl-4-nitroanisole,5-methoxy-2-nitrotoluene,benzene, 4-methoxy-2-methyl-1-nitro,1-methoxy-3-methyl-4-nitrobenzene,4-methoxy-2-methyl-1-nitro-benzene,anisole, 3-methyl-4-nitro,3-methoxy-6-nitrotoluene,2-nitro-5-methoxy toluene,2-nitro-5-methoxymethylbenzene,pubchem4149 PubChem CID: 79330 IUPAC Name: 4-methoxy-2-methyl-1-nitrobenzene SMILES: CC1=C(C=CC(=C1)OC)[N+](=O)[O-]
| PubChem CID | 79330 |
|---|---|
| CAS | 5367-32-8 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00007167 |
| SMILES | CC1=C(C=CC(=C1)OC)[N+](=O)[O-] |
| Synonym | 3-methyl-4-nitroanisole,5-methoxy-2-nitrotoluene,benzene, 4-methoxy-2-methyl-1-nitro,1-methoxy-3-methyl-4-nitrobenzene,4-methoxy-2-methyl-1-nitro-benzene,anisole, 3-methyl-4-nitro,3-methoxy-6-nitrotoluene,2-nitro-5-methoxy toluene,2-nitro-5-methoxymethylbenzene,pubchem4149 |
| IUPAC Name | 4-methoxy-2-methyl-1-nitrobenzene |
| InChI Key | RTZOGYCMIMOVHU-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
5-Nitrosalicylaldehyde 97.0+%, TCI America™
CAS: 97-51-8 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007337 InChI Key: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O
| PubChem CID | 66808 |
|---|---|
| CAS | 97-51-8 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00007337 |
| SMILES | OC1=CC=C(C=C1C=O)[N+]([O-])=O |
| Synonym | 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 |
| IUPAC Name | 2-hydroxy-5-nitrobenzaldehyde |
| InChI Key | IHFRMUGEILMHNU-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
4-Hydroxy-3-nitrobenzaldehyde 97.0+%, TCI America™
CAS: 3011-34-5 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007117 InChI Key: YTHJCZRFJGXPTL-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f PubChem CID: 18169 SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])O
| PubChem CID | 18169 |
|---|---|
| CAS | 3011-34-5 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00007117 |
| SMILES | C1=CC(=C(C=C1C=O)[N+](=O)[O-])O |
| Synonym | 4-hydroxy-3-nitrobenzaldehyde,benzaldehyde, 4-hydroxy-3-nitro,3-nitro-4-hydroxybenzaldehyde,4-formyl-2-nitrophenol,4-hydroxy-3-nitro-benzaldehyde,pubchem8135,acmc-1cjnu,d03vzf,4-hydroxy-3-nitrobenzaldeyde,ksc223k5f |
| InChI Key | YTHJCZRFJGXPTL-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
4-Nitrophenetole 98.0+%, TCI America™
CAS: 100-29-8 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00007330 InChI Key: NWPKEYHUZKMWKJ-UHFFFAOYSA-N Synonym: 4-nitrophenetole,p-nitrophenetole,p-nitrophenetol,phenetole, p-nitro,benzene, 1-ethoxy-4-nitro,p-ethoxynitrobenzene,4-ethoxynitrobenzene,ethyl p-nitrophenyl ether,4-nitrophenetol,p-nitrophenetol german PubChem CID: 7495 IUPAC Name: 1-ethoxy-4-nitrobenzene SMILES: CCOC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 7495 |
|---|---|
| CAS | 100-29-8 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00007330 |
| SMILES | CCOC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 4-nitrophenetole,p-nitrophenetole,p-nitrophenetol,phenetole, p-nitro,benzene, 1-ethoxy-4-nitro,p-ethoxynitrobenzene,4-ethoxynitrobenzene,ethyl p-nitrophenyl ether,4-nitrophenetol,p-nitrophenetol german |
| IUPAC Name | 1-ethoxy-4-nitrobenzene |
| InChI Key | NWPKEYHUZKMWKJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
4-Methoxy-3-nitrobenzotrifluoride, TCI America™
CAS: 394-25-2 Molecular Formula: C8H6F3NO3 Molecular Weight (g/mol): 221.135 MDL Number: MFCD00007099 InChI Key: MAAFHLOZHBKYTG-UHFFFAOYSA-N Synonym: 4-methoxy-3-nitrobenzotrifluoride,1-methoxy-2-nitro-4-trifluoromethyl benzene,2-nitro-4-trifluoromethyl anisole,2-nitro-4-trifluoromethylanisole,3-nitro-4-methoxybenzotrifluoride,4-trifluoromethyl-2-nitroanisole,benzene, 1-methoxy-2-nitro-4-trifluoromethyl,4-trifluoromethyl-1-methoxy-2-nitrobenzene,pubchem13493,4-methoxy-3-nitrobezotrifluoride PubChem CID: 96748 IUPAC Name: 1-methoxy-2-nitro-4-(trifluoromethyl)benzene SMILES: COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 96748 |
|---|---|
| CAS | 394-25-2 |
| Molecular Weight (g/mol) | 221.135 |
| MDL Number | MFCD00007099 |
| SMILES | COC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 4-methoxy-3-nitrobenzotrifluoride,1-methoxy-2-nitro-4-trifluoromethyl benzene,2-nitro-4-trifluoromethyl anisole,2-nitro-4-trifluoromethylanisole,3-nitro-4-methoxybenzotrifluoride,4-trifluoromethyl-2-nitroanisole,benzene, 1-methoxy-2-nitro-4-trifluoromethyl,4-trifluoromethyl-1-methoxy-2-nitrobenzene,pubchem13493,4-methoxy-3-nitrobezotrifluoride |
| IUPAC Name | 1-methoxy-2-nitro-4-(trifluoromethyl)benzene |
| InChI Key | MAAFHLOZHBKYTG-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO3 |
2-Fluoro-5-nitrobenzaldehyde 98.0+%, TCI America™
CAS: 27996-87-8 Molecular Formula: C7H4FNO3 Molecular Weight (g/mol): 169.111 MDL Number: MFCD00042298 InChI Key: VVXFDFQEIRGULC-UHFFFAOYSA-N Synonym: fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde PubChem CID: 2734770 IUPAC Name: 2-fluoro-5-nitrobenzaldehyde SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
| PubChem CID | 2734770 |
|---|---|
| CAS | 27996-87-8 |
| Molecular Weight (g/mol) | 169.111 |
| MDL Number | MFCD00042298 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C=O)F |
| Synonym | fluoro nitrobenzaldehyde,5-nitro-2-fluorobenzaldehyde,4-fluoro-3-formylnitrobenzene,2-fluoro-5-nitro-benzaldehyde,benzaldehyde, 2-fluoro-5-nitro,pubchem1459,acmc-209h0h,akos bb460,asischem d51510,2-fluoro-5 nitrobenzaldehyde |
| IUPAC Name | 2-fluoro-5-nitrobenzaldehyde |
| InChI Key | VVXFDFQEIRGULC-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO3 |
3-Bromo-5-nitroanisole 98.0+%, TCI America™
CAS: 16618-67-0 Molecular Formula: C7H6BrNO3 Molecular Weight (g/mol): 232.033 MDL Number: MFCD04112752 InChI Key: MEQKSFQEPDRNEQ-UHFFFAOYSA-N Synonym: 3-bromo-5-nitroanisole,3-bromo-5-nitroanisol,5-bromo-1-methoxy-3-nitrobenzene,1-bromo-3-methoxy-5-nitro-benzene,benzene, 1-bromo-3-methoxy-5-nitro,pubchem21624,acmc-209dts,3-bromo-5-methoxynitrobenzene,benzene,1-bromo-3-methoxy-5-nitro,3-methoxy-5-nitrophenyl bromide PubChem CID: 12299076 IUPAC Name: 1-bromo-3-methoxy-5-nitrobenzene SMILES: COC1=CC(=CC(=C1)[N+](=O)[O-])Br
| PubChem CID | 12299076 |
|---|---|
| CAS | 16618-67-0 |
| Molecular Weight (g/mol) | 232.033 |
| MDL Number | MFCD04112752 |
| SMILES | COC1=CC(=CC(=C1)[N+](=O)[O-])Br |
| Synonym | 3-bromo-5-nitroanisole,3-bromo-5-nitroanisol,5-bromo-1-methoxy-3-nitrobenzene,1-bromo-3-methoxy-5-nitro-benzene,benzene, 1-bromo-3-methoxy-5-nitro,pubchem21624,acmc-209dts,3-bromo-5-methoxynitrobenzene,benzene,1-bromo-3-methoxy-5-nitro,3-methoxy-5-nitrophenyl bromide |
| IUPAC Name | 1-bromo-3-methoxy-5-nitrobenzene |
| InChI Key | MEQKSFQEPDRNEQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO3 |