2-[(2R,3R)-3-azido-2-bromanyl-3-phenyl-propoxy]ethanenitrile

Systemtic Name: 2-[(2R,3R)-3-azido-2-bromanyl-3-phenyl-propoxy]ethanenitrile Openeye Name: 2-[(2R,3R)-3-azido-2-bromo-3-phenyl-propoxy]acetonitrile CAS Name: 2-[(2R,3R)-3-azido-2-bromo-3-phenylpropoxy]acetonitrile IUPAC Name: 2-[(2R,3R)-3-azido-2-bromo-3-phenylpropoxy]acetonitrile Traditional Name: 2-[(2R,3R)-3-azido-2-bromo-3-phenyl-propoxy]acetonitrile Formula: C11H11BrN4O MolecularWeight: 295.13524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN4O/c12-10(8-17-7-6-13)11(15-16-14)9-4-2-1-3-5-9/h1-5,10-11H,7-8H2/t10-,11+/m0/s1