2-[2-methoxy-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC#N)C=NN2C=NN=C2

Isomeric SMILES

COC1=CC=CC(=C1OCC#N)/C=N/N2C=NN=C2

InChI

InChI=1S/C12H11N5O2/c1-18-11-4-2-3-10(12(11)19-6-5-13)7-16-17-8-14-15-9-17/h2-4,7-9H,6H2,1H3/b16-7+