(2R)-2-bromanyl-2-(4-nitrophenyl)ethanenitrile

Systemtic Name: (2R)-2-bromanyl-2-(4-nitrophenyl)ethanenitrile Openeye Name: (2R)-2-bromo-2-(4-nitrophenyl)acetonitrile CAS Name: (2R)-2-bromo-2-(4-nitrophenyl)acetonitrile IUPAC Name: (2R)-2-bromo-2-(4-nitrophenyl)acetonitrile Traditional Name: (2R)-2-bromo-2-(4-nitrophenyl)acetonitrile Formula: C8H5BrN2O2 MolecularWeight: 241.0415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C#N)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[C@H](C#N)Br)[N+](=O)[O-]

InChI

InChI=1S/C8H5BrN2O2/c9-8(5-10)6-1-3-7(4-2-6)11(12)13/h1-4,8H/t8-/m0/s1