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

Systemtic Name: 2-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[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)COC2=CC=CC=C2C=NN3C=NN=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2/C=N\N3C=NN=C3)C#N

InChI

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