2-[4-[[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[[(5-phenyl-1,2,4-triazin-3-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[(5-phenyl-1,2,4-triazin-3-yl)hydrazono]methyl]phenoxy]acetate Formula: C18H14N5O3- MolecularWeight: 348.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H15N5O3/c24-17(25)12-26-15-8-6-13(7-9-15)10-19-22-18-21-16(11-20-23-18)14-4-2-1-3-5-14/h1-11H,12H2,(H,24,25)(H,21,22,23)/p-1