1-oxidanidyl-2-pyridin-2-yl-indol-1-ium-3-one; 2,4,6-trinitrophenol

Systemtic Name: 1-oxidanidyl-2-pyridin-2-yl-indol-1-ium-3-one; 2,4,6-trinitrophenol Openeye Name: 1-oxido-2-(2-pyridyl)indol-1-ium-3-one; picric acid CAS Name: 1-oxido-2-(2-pyridinyl)-3-indol-1-iumone; 2,4,6-trinitrophenol IUPAC Name: 1-oxido-2-pyridin-2-ylindol-1-ium-3-one; 2,4,6-trinitrophenol Traditional Name: 1-oxido-2-(2-pyridyl)indol-1-ium-3-one; picric acid Formula: C19H11N5O9 MolecularWeight: 453.31874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=[N+]2[O-])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(=[N+]2[O-])C3=CC=CC=N3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

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