1-oxidanidyl-3-phenyl-pyridin-1-ium; 2,4,6-trinitrophenol

Systemtic Name: 1-oxidanidyl-3-phenyl-pyridin-1-ium; 2,4,6-trinitrophenol Openeye Name: 1-oxido-3-phenyl-pyridin-1-ium; picric acid CAS Name: 1-oxido-3-phenylpyridin-1-ium; 2,4,6-trinitrophenol IUPAC Name: 1-oxido-3-phenylpyridin-1-ium; 2,4,6-trinitrophenol Traditional Name: 1-oxido-3-phenyl-pyridin-1-ium; picric acid Formula: C17H12N4O8 MolecularWeight: 400.29918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO.C6H3N3O7/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-9H;1-2,10H