3-(2,6-dinitro-1H-pyrimidin-2-yl)thiophen-2-ol

Systemtic Name: 3-(2,6-dinitro-1H-pyrimidin-2-yl)thiophen-2-ol Openeye Name: 3-(2,6-dinitro-1H-pyrimidin-2-yl)thiophen-2-ol CAS Name: 3-(2,6-dinitro-1H-pyrimidin-2-yl)-2-thiophenol IUPAC Name: 3-(2,6-dinitro-1H-pyrimidin-2-yl)thiophen-2-ol Traditional Name: 3-(2,6-dinitro-1H-pyrimidin-2-yl)thiophen-2-ol Formula: C8H6N4O5S MolecularWeight: 270.22204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C2(NC(=CC=N2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CSC(=C1C2(NC(=CC=N2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C8H6N4O5S/c13-7-5(2-4-18-7)8(12(16)17)9-3-1-6(10-8)11(14)15/h1-4,10,13H