4-[[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]methyl]benzoate

Systemtic Name: 4-[[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]methyl]benzoate Openeye Name: 4-[[(5-oxo-2H-1,2,4-triazin-3-yl)amino]methyl]benzoate CAS Name: 4-[[(5-oxo-2H-1,2,4-triazin-3-yl)amino]methyl]benzoate IUPAC Name: 4-[[(5-oxo-2H-1,2,4-triazin-3-yl)amino]methyl]benzoate Traditional Name: 4-[[(5-keto-2H-1,2,4-triazin-3-yl)amino]methyl]benzoate Formula: C11H9N4O3- MolecularWeight: 245.21416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=NC(=O)C=NN2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC(=O)C=NN2)C(=O)[O-]

InChI

InChI=1S/C11H10N4O3/c16-9-6-13-15-11(14-9)12-5-7-1-3-8(4-2-7)10(17)18/h1-4,6H,5H2,(H,17,18)(H2,12,14,15,16)/p-1