(2R)-2-(1-ethanoylpyrrol-2-yl)-2-oxidanyl-ethanenitrile

Systemtic Name: (2R)-2-(1-ethanoylpyrrol-2-yl)-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-(1-acetylpyrrol-2-yl)-2-hydroxy-acetonitrile CAS Name: (2R)-2-(1-acetyl-2-pyrrolyl)-2-hydroxyacetonitrile IUPAC Name: (2R)-2-(1-acetylpyrrol-2-yl)-2-hydroxyacetonitrile Traditional Name: (2R)-2-(1-acetylpyrrol-2-yl)-2-hydroxy-acetonitrile Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC=C1C(C#N)O

Isomeric SMILES

CC(=O)N1C=CC=C1[C@H](C#N)O

InChI

InChI=1S/C8H8N2O2/c1-6(11)10-4-2-3-7(10)8(12)5-9/h2-4,8,12H,1H3/t8-/m0/s1