2-[4-(1,2,4-triazol-4-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]ethanenitrile Openeye Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]acetonitrile CAS Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]acetonitrile IUPAC Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]acetonitrile Traditional Name: 2-[4-(1,2,4-triazol-4-yl)phenoxy]acetonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NN=C2)OCC#N

Isomeric SMILES

C1=CC(=CC=C1N2C=NN=C2)OCC#N

InChI

InChI=1S/C10H8N4O/c11-5-6-15-10-3-1-9(2-4-10)14-7-12-13-8-14/h1-4,7-8H,6H2