2-(5-methyl-7-oxidanidyl-6-phenoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanoate

Systemtic Name: 2-(5-methyl-7-oxidanidyl-6-phenoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethanoate Openeye Name: 2-(5-methyl-7-oxido-6-phenoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate CAS Name: 2-(5-methyl-7-oxido-6-phenoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate IUPAC Name: 2-(5-methyl-7-oxido-6-phenoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate Traditional Name: 2-(5-methyl-7-oxido-6-phenoxy-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetate Formula: C14H10N4O4-2 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1OC3=CC=CC=C3)[O-])CC(=O)[O-]

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1OC3=CC=CC=C3)[O-])CC(=O)[O-]

InChI

InChI=1S/C14H12N4O4/c1-8-12(22-9-5-3-2-4-6-9)13(21)18-14(15-8)16-10(17-18)7-11(19)20/h2-6,21H,7H2,1H3,(H,19,20)/p-2