8-azabicyclo[3.2.1]octan-3-ol; 2,4,6-trinitrophenol

Systemtic Name: 8-azabicyclo[3.2.1]octan-3-ol; 2,4,6-trinitrophenol Openeye Name: 8-azabicyclo[3.2.1]octan-3-ol; picric acid CAS Name: 8-azabicyclo[3.2.1]octan-3-ol; 2,4,6-trinitrophenol IUPAC Name: 8-azabicyclo[3.2.1]octan-3-ol; 2,4,6-trinitrophenol Traditional Name: 8-azabicyclo[3.2.1]octan-3-ol; picric acid Formula: C13H16N4O8 MolecularWeight: 356.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2CC(CC1N2)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H13NO.C6H3N3O7/c9-7-3-5-1-2-6(4-7)8-5;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-9H,1-4H2;1-2,10H