4-[(1R)-1,4-bis(oxidanyl)-3-oxidanylidene-butyl]benzenecarbonitrile

Systemtic Name: 4-[(1R)-1,4-bis(oxidanyl)-3-oxidanylidene-butyl]benzenecarbonitrile Openeye Name: 4-[(1R)-1,4-dihydroxy-3-oxo-butyl]benzonitrile CAS Name: 4-[(1R)-1,4-dihydroxy-3-oxobutyl]benzonitrile IUPAC Name: 4-[(1R)-1,4-dihydroxy-3-oxobutyl]benzonitrile Traditional Name: 4-[(1R)-1,4-dihydroxy-3-keto-butyl]benzonitrile Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(CC(=O)CO)O

Isomeric SMILES

C1=CC(=CC=C1C#N)[C@@H](CC(=O)CO)O

InChI

InChI=1S/C11H11NO3/c12-6-8-1-3-9(4-2-8)11(15)5-10(14)7-13/h1-4,11,13,15H,5,7H2/t11-/m1/s1