3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-olate

Systemtic Name: 3-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-olate Openeye Name: 3-phenyltriazolo[4,5-d]pyrimidin-7-olate CAS Name: 3-phenyl-7-triazolo[4,5-d]pyrimidinolate IUPAC Name: 3-phenyltriazolo[4,5-d]pyrimidin-7-olate Traditional Name: 3-phenyltriazolo[4,5-d]pyrimidin-7-olate Formula: C10H6N5O- MolecularWeight: 212.18754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C(=NC=N3)[O-])N=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C(=NC=N3)[O-])N=N2

InChI

InChI=1S/C10H7N5O/c16-10-8-9(11-6-12-10)15(14-13-8)7-4-2-1-3-5-7/h1-6H,(H,11,12,16)/p-1