6-(4-nitropyrazol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine

Systemtic Name: 6-(4-nitropyrazol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine Openeye Name: 6-(4-nitropyrazol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS Name: 6-(4-nitro-1-pyrazolyl)-[1,2,4]triazolo[1,5-a]pyrimidine IUPAC Name: 6-(4-nitropyrazol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine Traditional Name: 6-(4-nitropyrazol-1-yl)-[1,2,4]triazolo[1,5-a]pyrimidine Formula: C8H5N7O2 MolecularWeight: 231.171

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC2=NC=NN21)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NC2=NC=NN21)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C8H5N7O2/c16-15(17)7-2-11-13(4-7)6-1-9-8-10-5-12-14(8)3-6/h1-5H