2-(3-nitrophenyl)-1-oxidanidyl-pyridin-1-ium; 2,4,6-trinitrophenol

Systemtic Name: 2-(3-nitrophenyl)-1-oxidanidyl-pyridin-1-ium; 2,4,6-trinitrophenol Openeye Name: 2-(3-nitrophenyl)-1-oxido-pyridin-1-ium; picric acid CAS Name: 2-(3-nitrophenyl)-1-oxidopyridin-1-ium; 2,4,6-trinitrophenol IUPAC Name: 2-(3-nitrophenyl)-1-oxidopyridin-1-ium; 2,4,6-trinitrophenol Traditional Name: 2-(3-nitrophenyl)-1-oxido-pyridin-1-ium; picric acid Formula: C17H11N5O10 MolecularWeight: 445.29674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3.C6H3N3O7/c14-12-7-2-1-6-11(12)9-4-3-5-10(8-9)13(15)16;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-8H;1-2,10H