sodium 6-nitro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: sodium 6-nitro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: sodium 6-nitro-2-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: sodium 6-nitro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: sodium 6-nitro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: sodium 6-nitro-2-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C10H5N6NaO3 MolecularWeight: 280.17487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN3C(=C(C=NC3=N2)[N+](=O)[O-])[O-].[Na+]

Isomeric SMILES

C1=CN=CC=C1C2=NN3C(=C(C=NC3=N2)[N+](=O)[O-])[O-].[Na+]

InChI

InChI=1S/C10H6N6O3.Na/c17-9-7(16(18)19)5-12-10-13-8(14-15(9)10)6-1-3-11-4-2-6;/h1-5,17H;/q;+1/p-1