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

Systemtic Name: 4-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]methyl]benzoate Formula: C17H13N4O3- MolecularWeight: 321.31012

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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(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\N2C=NN=C2)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-17(23)14-7-5-13(6-8-14)10-24-16-4-2-1-3-15(16)9-20-21-11-18-19-12-21/h1-9,11-12H,10H2,(H,22,23)/p-1/b20-9-