Bromo-nitroaniline

2D Structure
CID 82607
IUPAC Name 2-bromo-5-nitroaniline
InChI InChI=1S/C6H5BrN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2
InChI Key BAAUCXCLMDAZEL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H5BrN2O2
Molecular Weight 217.02
synonyms ['2-Bromo-5-nitroaniline', '10403-47-1', 'EINECS 233-874-9', 'DTXSID50146225', 'RefChem:466910', 'DTXCID7068716', '233-874-9', 'Benzenamine, 2-bromo-5-nitro-', '2-bromo-5-nitrobenzenamine', 'MFCD00051578', '2-bromo-5-nitrophenylamine', '2-Bromo-5-nitro-phenylamine', '2-bromo-5-nitro-aniline', '2-bromo 5-nitroaniline', '4-nitro-2-aminobromobenzene', 'aniline, 2-bromo-5-nitro-', 'SCHEMBL398996', 'CHEMBL106285', '2-Bromo-5-nitroaniline, 97%', 'BCP05873', 'SBB039377', 'AKOS000267668', 'CS-W002243', 'FB40504', 'PS-5535', 'AC-25109', 'SY033185', 'DB-027872', 'B3041', 'NS00023275', 'ST50160358', 'EN300-112742', 'AE-641/00135024', 'F093057', 'F8889-2057', 'InChI=1/C6H5BrN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H']

From Pubchem