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

Systemtic Name: 4-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile CAS Name: 4-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile Traditional Name: 4-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN2C=NN=C2)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C=NN=C2)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N5O/c18-9-14-5-7-15(8-6-14)11-23-17-4-2-1-3-16(17)10-21-22-12-19-20-13-22/h1-8,10,12-13H,11H2/b21-10-