3-nitro-1H-pyridine-2-thione; 2,4,6-trinitrophenol

Systemtic Name: 3-nitro-1H-pyridine-2-thione; 2,4,6-trinitrophenol Openeye Name: 3-nitro-1H-pyridine-2-thione; picric acid CAS Name: 3-nitro-1H-pyridine-2-thione; 2,4,6-trinitrophenol IUPAC Name: 3-nitro-1H-pyridine-2-thione; 2,4,6-trinitrophenol Traditional Name: 3-nitro-1H-pyridine-2-thione; picric acid Formula: C11H7N5O9S MolecularWeight: 385.26638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=S)C(=C1)[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CNC(=S)C(=C1)[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O7.C5H4N2O2S/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;8-7(9)4-2-1-3-6-5(4)10/h1-2,10H;1-3H,(H,6,10)