2-[2-(2-nitrophenyl)ethynyl]pyridine; 2,4,6-trinitrophenol

Systemtic Name: 2-[2-(2-nitrophenyl)ethynyl]pyridine; 2,4,6-trinitrophenol Openeye Name: 2-[2-(2-nitrophenyl)ethynyl]pyridine; picric acid CAS Name: 2-[2-(2-nitrophenyl)ethynyl]pyridine; 2,4,6-trinitrophenol IUPAC Name: 2-[2-(2-nitrophenyl)ethynyl]pyridine; 2,4,6-trinitrophenol Traditional Name: 2-[2-(2-nitrophenyl)ethynyl]pyridine; picric acid Formula: C19H11N5O9 MolecularWeight: 453.31874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#CC2=CC=CC=N2)[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#CC2=CC=CC=N2)[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O2.C6H3N3O7/c16-15(17)13-7-2-1-5-11(13)8-9-12-6-3-4-10-14-12;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-7,10H;1-2,10H