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

Systemtic Name: 3-(4-phenoxyphenyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-olate Openeye Name: 3-(4-phenoxyphenyl)triazolo[4,5-d]pyrimidin-7-olate CAS Name: 3-(4-phenoxyphenyl)-7-triazolo[4,5-d]pyrimidinolate IUPAC Name: 3-(4-phenoxyphenyl)triazolo[4,5-d]pyrimidin-7-olate Traditional Name: 3-(4-phenoxyphenyl)triazolo[4,5-d]pyrimidin-7-olate Formula: C16H10N5O2- MolecularWeight: 304.2829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C4=C(C(=NC=N4)[O-])N=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C4=C(C(=NC=N4)[O-])N=N3

InChI

InChI=1S/C16H11N5O2/c22-16-14-15(17-10-18-16)21(20-19-14)11-6-8-13(9-7-11)23-12-4-2-1-3-5-12/h1-10H,(H,17,18,22)/p-1