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

Systemtic Name: 2-[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(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=C(C=CC(=C1)C=NN2C=NN=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C=NN=C2)OCC#N

InChI

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