1-[(2,6-dimethoxyphenyl)methyl]pyrrolidine; 2,4,6-trinitrophenol

Systemtic Name: 1-[(2,6-dimethoxyphenyl)methyl]pyrrolidine; 2,4,6-trinitrophenol Openeye Name: 1-[(2,6-dimethoxyphenyl)methyl]pyrrolidine; picric acid CAS Name: 1-[(2,6-dimethoxyphenyl)methyl]pyrrolidine; 2,4,6-trinitrophenol IUPAC Name: 1-[(2,6-dimethoxyphenyl)methyl]pyrrolidine; 2,4,6-trinitrophenol Traditional Name: 1-(2,6-dimethoxybenzyl)pyrrolidine; picric acid Formula: C19H22N4O9 MolecularWeight: 450.39938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2CCCC2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2CCCC2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H19NO2.C6H3N3O7/c1-15-12-6-5-7-13(16-2)11(12)10-14-8-3-4-9-14;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-7H,3-4,8-10H2,1-2H3;1-2,10H