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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCCN2C=NC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCCN2C=NC=N2

InChI

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