N-[4-[cyano(oxidanyl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[cyano(oxidanyl)methyl]phenyl]ethanamide Openeye Name: N-[4-[cyano(hydroxy)methyl]phenyl]acetamide CAS Name: N-[4-[cyano(hydroxy)methyl]phenyl]acetamide IUPAC Name: N-[4-[cyano(hydroxy)methyl]phenyl]acetamide Traditional Name: N-[4-[cyano(hydroxy)methyl]phenyl]acetamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C#N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(C#N)O

InChI

InChI=1S/C10H10N2O2/c1-7(13)12-9-4-2-8(3-5-9)10(14)6-11/h2-5,10,14H,1H3,(H,12,13)