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

Systemtic Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C=NN=C2)OCC#N

Isomeric SMILES

C1=CC(=CC=C1/C=N\N2C=NN=C2)OCC#N

InChI

InChI=1S/C11H9N5O/c12-5-6-17-11-3-1-10(2-4-11)7-15-16-8-13-14-9-16/h1-4,7-9H,6H2/b15-7-