4-[2,3-bis(oxidanyl)propoxymethyl]benzenecarbonitrile

Systemtic Name: 4-[2,3-bis(oxidanyl)propoxymethyl]benzenecarbonitrile Openeye Name: 4-(2,3-dihydroxypropoxymethyl)benzonitrile CAS Name: 4-(2,3-dihydroxypropoxymethyl)benzonitrile IUPAC Name: 4-(2,3-dihydroxypropoxymethyl)benzonitrile Traditional Name: 4-(glyceryloxymethyl)benzonitrile Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCC(CO)O)C#N

Isomeric SMILES

C1=CC(=CC=C1COCC(CO)O)C#N

InChI

InChI=1S/C11H13NO3/c12-5-9-1-3-10(4-2-9)7-15-8-11(14)6-13/h1-4,11,13-14H,6-8H2