4-[1-oxidanyl-2-(1,2,4-triazol-1-yl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-oxidanyl-2-(1,2,4-triazol-1-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[1-hydroxy-2-(1,2,4-triazol-1-yl)ethyl]benzonitrile CAS Name: 4-[1-hydroxy-2-(1,2,4-triazol-1-yl)ethyl]benzonitrile IUPAC Name: 4-[1-hydroxy-2-(1,2,4-triazol-1-yl)ethyl]benzonitrile Traditional Name: 4-[1-hydroxy-2-(1,2,4-triazol-1-yl)ethyl]benzonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(CN2C=NC=N2)O

Isomeric SMILES

C1=CC(=CC=C1C#N)C(CN2C=NC=N2)O

InChI

InChI=1S/C11H10N4O/c12-5-9-1-3-10(4-2-9)11(16)6-15-8-13-7-14-15/h1-4,7-8,11,16H,6H2