4-(1-oxidanyl-3-pyridin-2-yl-prop-2-ynyl)benzenecarbonitrile

Systemtic Name: 4-(1-oxidanyl-3-pyridin-2-yl-prop-2-ynyl)benzenecarbonitrile Openeye Name: 4-[1-hydroxy-3-(2-pyridyl)prop-2-ynyl]benzonitrile CAS Name: 4-[1-hydroxy-3-(2-pyridinyl)prop-2-ynyl]benzonitrile IUPAC Name: 4-(1-hydroxy-3-pyridin-2-ylprop-2-ynyl)benzonitrile Traditional Name: 4-[1-hydroxy-3-(2-pyridyl)prop-2-ynyl]benzonitrile Formula: C15H10N2O MolecularWeight: 234.2527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC(C2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1=CC=NC(=C1)C#CC(C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C15H10N2O/c16-11-12-4-6-13(7-5-12)15(18)9-8-14-3-1-2-10-17-14/h1-7,10,15,18H