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

Systemtic Name: 3-(2-methylphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-olate Openeye Name: 3-(o-tolyl)triazolo[4,5-d]pyrimidin-7-olate CAS Name: 3-(2-methylphenyl)-7-triazolo[4,5-d]pyrimidinolate IUPAC Name: 3-(2-methylphenyl)triazolo[4,5-d]pyrimidin-7-olate Traditional Name: 3-(o-tolyl)triazolo[4,5-d]pyrimidin-7-olate Formula: C11H8N5O- MolecularWeight: 226.21412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C(=NC=N3)[O-])N=N2

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(=NC=N3)[O-])N=N2

InChI

InChI=1S/C11H9N5O/c1-7-4-2-3-5-8(7)16-10-9(14-15-16)11(17)13-6-12-10/h2-6H,1H3,(H,12,13,17)/p-1