[(2R)-1-(4-nitrophenoxy)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium bromide

Systemtic Name: [(2R)-1-(4-nitrophenoxy)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium bromide Openeye Name: [(1R)-1-benzyl-2-(4-nitrophenoxy)-2-oxo-ethyl]ammonium bromide CAS Name: [(2R)-1-(4-nitrophenoxy)-1-oxo-3-phenylpropan-2-yl]ammonium bromide IUPAC Name: [(2R)-1-(4-nitrophenoxy)-1-oxo-3-phenylpropan-2-yl]azanium bromide Traditional Name: [(1R)-1-benzyl-2-keto-2-(4-nitrophenoxy)ethyl]ammonium bromide Formula: C15H15BrN2O4 MolecularWeight: 367.1946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])[NH3+].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])[NH3+].[Br-]

InChI

InChI=1S/C15H14N2O4.BrH/c16-14(10-11-4-2-1-3-5-11)15(18)21-13-8-6-12(7-9-13)17(19)20;/h1-9,14H,10,16H2;1H/t14-;/m1./s1