6-(3,5-dimethylpyrazol-1-yl)-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(3,5-dimethylpyrazol-1-yl)-5-nitro-1H-pyrimidin-4-one Formula: C9H9N5O3 MolecularWeight: 235.19946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C(=O)N=CN2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=C(C(=O)N=CN2)[N+](=O)[O-])C

InChI

InChI=1S/C9H9N5O3/c1-5-3-6(2)13(12-5)8-7(14(16)17)9(15)11-4-10-8/h3-4H,1-2H3,(H,10,11,15)