2-(4-methoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-olate

Systemtic Name: 2-(4-methoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-olate Openeye Name: 2-(4-methoxyphenyl)triazolo[4,5-d]pyrimidin-7-olate CAS Name: 2-(4-methoxyphenyl)-7-triazolo[4,5-d]pyrimidinolate IUPAC Name: 2-(4-methoxyphenyl)triazolo[4,5-d]pyrimidin-7-olate Traditional Name: 2-(4-methoxyphenyl)triazolo[4,5-d]pyrimidin-7-olate Formula: C11H8N5O2- MolecularWeight: 242.21352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C(=N2)N=CN=C3[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C(=N2)N=CN=C3[O-]

InChI

InChI=1S/C11H9N5O2/c1-18-8-4-2-7(3-5-8)16-14-9-10(15-16)12-6-13-11(9)17/h2-6H,1H3,(H,12,13,15,17)/p-1