1-phenoxypyridin-4-one; 2,4,6-trinitrophenol

Systemtic Name: 1-phenoxypyridin-4-one; 2,4,6-trinitrophenol Openeye Name: 1-phenoxypyridin-4-one; picric acid CAS Name: 1-phenoxy-4-pyridinone; 2,4,6-trinitrophenol IUPAC Name: 1-phenoxypyridin-4-one; 2,4,6-trinitrophenol Traditional Name: 1-phenoxy-4-pyridone; picric acid Formula: C17H12N4O9 MolecularWeight: 416.29858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON2C=CC(=O)C=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)ON2C=CC(=O)C=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9NO2.C6H3N3O7/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-9H;1-2,10H