(2R)-2-(3-nitrophenyl)-2-oxidanyl-ethanenitrile

Systemtic Name: (2R)-2-(3-nitrophenyl)-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-hydroxy-2-(3-nitrophenyl)acetonitrile CAS Name: (2R)-2-hydroxy-2-(3-nitrophenyl)acetonitrile IUPAC Name: (2R)-2-hydroxy-2-(3-nitrophenyl)acetonitrile Traditional Name: (2R)-2-hydroxy-2-(3-nitrophenyl)acetonitrile Formula: C8H6N2O3 MolecularWeight: 178.14484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O3/c9-5-8(11)6-2-1-3-7(4-6)10(12)13/h1-4,8,11H/t8-/m0/s1