2-pyridin-2-ylindol-3-one; 2,4,6-trinitrophenol

Systemtic Name: 2-pyridin-2-ylindol-3-one; 2,4,6-trinitrophenol Openeye Name: picric acid; 2-(2-pyridyl)indol-3-one CAS Name: 2-(2-pyridinyl)-3-indolone; 2,4,6-trinitrophenol IUPAC Name: 2-pyridin-2-ylindol-3-one; 2,4,6-trinitrophenol Traditional Name: picric acid; 2-(2-pyridyl)indol-3-one Formula: C19H11N5O8 MolecularWeight: 437.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=N2)C3=CC=CC=N3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=N2)C3=CC=CC=N3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O.C6H3N3O7/c16-13-9-5-1-2-6-10(9)15-12(13)11-7-3-4-8-14-11;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-8H;1-2,10H