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

Systemtic Name: 5-azanyl-2-phenyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-olate Openeye Name: 5-amino-2-phenyl-triazolo[4,5-d]pyrimidin-7-olate CAS Name: 5-amino-2-phenyl-7-triazolo[4,5-d]pyrimidinolate IUPAC Name: 5-amino-2-phenyltriazolo[4,5-d]pyrimidin-7-olate Traditional Name: 5-amino-2-phenyl-triazolo[4,5-d]pyrimidin-7-olate Formula: C10H7N6O- MolecularWeight: 227.20218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N6O/c11-10-12-8-7(9(17)13-10)14-16(15-8)6-4-2-1-3-5-6/h1-5H,(H3,11,12,13,15,17)/p-1