3-(5-methyl-2-oxidanyl-phenyl)prop-2-ynenitrile

Systemtic Name: 3-(5-methyl-2-oxidanyl-phenyl)prop-2-ynenitrile Openeye Name: 3-(2-hydroxy-5-methyl-phenyl)prop-2-ynenitrile CAS Name: 3-(2-hydroxy-5-methylphenyl)-2-propynenitrile IUPAC Name: 3-(2-hydroxy-5-methylphenyl)prop-2-ynenitrile Traditional Name: 3-(2-hydroxy-5-methyl-phenyl)propiolonitrile Formula: C10H7NO MolecularWeight: 157.16868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C#CC#N

Isomeric SMILES

CC1=CC(=C(C=C1)O)C#CC#N

InChI

InChI=1S/C10H7NO/c1-8-4-5-10(12)9(7-8)3-2-6-11/h4-5,7,12H,1H3