2-azanyl-4-(2-bromoethyl)-3-nitro-phenol

Systemtic Name: 2-azanyl-4-(2-bromoethyl)-3-nitro-phenol Openeye Name: 2-amino-4-(2-bromoethyl)-3-nitro-phenol CAS Name: 2-amino-4-(2-bromoethyl)-3-nitrophenol IUPAC Name: 2-amino-4-(2-bromoethyl)-3-nitrophenol Traditional Name: 2-amino-4-(2-bromoethyl)-3-nitro-phenol Formula: C8H9BrN2O3 MolecularWeight: 261.07266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1CCBr)[N+](=O)[O-])N)O

Isomeric SMILES

C1=CC(=C(C(=C1CCBr)[N+](=O)[O-])N)O

InChI

InChI=1S/C8H9BrN2O3/c9-4-3-5-1-2-6(12)7(10)8(5)11(13)14/h1-2,12H,3-4,10H2