2-methoxy-1-oxidanidyl-pyridin-1-ium; 2,4,6-trinitrophenol

Systemtic Name: 2-methoxy-1-oxidanidyl-pyridin-1-ium; 2,4,6-trinitrophenol Openeye Name: 2-methoxy-1-oxido-pyridin-1-ium; picric acid CAS Name: 2-methoxy-1-oxidopyridin-1-ium; 2,4,6-trinitrophenol IUPAC Name: 2-methoxy-1-oxidopyridin-1-ium; 2,4,6-trinitrophenol Traditional Name: 2-methoxy-1-oxido-pyridin-1-ium; picric acid Formula: C12H10N4O9 MolecularWeight: 354.2292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=[N+]1[O-].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=[N+]1[O-].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O7.C6H7NO2/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-9-6-4-2-3-5-7(6)8/h1-2,10H;2-5H,1H3