6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid

Systemtic Name: 6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid Openeye Name: 6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid CAS Name: 6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid IUPAC Name: 6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid Traditional Name: 6-(4-nitro-1H-pyrazol-5-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid Formula: C9H5N7O4 MolecularWeight: 275.1805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5N7O4/c17-8(18)7-12-9-10-1-4(3-15(9)14-7)6-5(16(19)20)2-11-13-6/h1-3H,(H,11,13)(H,17,18)