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

Systemtic Name: 5-methyl-6-nitro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 5-methyl-6-nitro-2-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 5-methyl-6-nitro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 5-methyl-6-nitro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 5-methyl-6-nitro-2-(4-pyridyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C11H7N6O3- MolecularWeight: 271.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=NN2C(=C1[N+](=O)[O-])[O-])C3=CC=NC=C3

Isomeric SMILES

CC1=NC2=NC(=NN2C(=C1[N+](=O)[O-])[O-])C3=CC=NC=C3

InChI

InChI=1S/C11H8N6O3/c1-6-8(17(19)20)10(18)16-11(13-6)14-9(15-16)7-2-4-12-5-3-7/h2-5,18H,1H3/p-1