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

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanenitrile Openeye Name: 2-[2-chloro-6-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile CAS Name: 2-[2-chloro-6-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile IUPAC Name: 2-[2-chloro-6-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile Traditional Name: 2-[2-chloro-6-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetonitrile Formula: C12H10ClN5O2 MolecularWeight: 291.6931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NN2C=NN=C2)Cl)OCC#N

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN5O2/c1-19-11-5-9(6-17-18-7-15-16-8-18)4-10(13)12(11)20-3-2-14/h4-8H,3H2,1H3/b17-6+