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

Systemtic Name: 4-[[(3-oxidanylidene-2H-1,2,4-triazin-5-yl)amino]methyl]benzoate Openeye Name: 4-[[(3-oxo-2H-1,2,4-triazin-5-yl)amino]methyl]benzoate CAS Name: 4-[[(3-oxo-2H-1,2,4-triazin-5-yl)amino]methyl]benzoate IUPAC Name: 4-[[(3-oxo-2H-1,2,4-triazin-5-yl)amino]methyl]benzoate Traditional Name: 4-[[(3-keto-2H-1,2,4-triazin-5-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)NN=C2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC2=NC(=O)NN=C2)C(=O)[O-]

InChI

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