6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Systemtic Name: 6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Openeye Name: 6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine CAS Name: 6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine IUPAC Name: 6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine Traditional Name: [6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amine Formula: C8H6N8O2 MolecularWeight: 246.18564

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC2=NC(=NN21)N)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NC2=NC(=NN21)N)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C8H6N8O2/c9-7-12-8-10-1-4(3-15(8)14-7)6-5(16(17)18)2-11-13-6/h1-3H,(H2,9,14)(H,11,13)