1-[2-(dimethylamino)-1-phenyl-ethyl]cyclopentan-1-ol; 2,4,6-trinitrophenol

Systemtic Name: 1-[2-(dimethylamino)-1-phenyl-ethyl]cyclopentan-1-ol; 2,4,6-trinitrophenol Openeye Name: 1-[2-(dimethylamino)-1-phenyl-ethyl]cyclopentanol; picric acid CAS Name: 1-[2-(dimethylamino)-1-phenylethyl]-1-cyclopentanol; 2,4,6-trinitrophenol IUPAC Name: 1-[2-(dimethylamino)-1-phenylethyl]cyclopentan-1-ol; 2,4,6-trinitrophenol Traditional Name: 1-[2-(dimethylamino)-1-phenyl-ethyl]cyclopentanol; picric acid Formula: C21H26N4O8 MolecularWeight: 462.45314

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)C2(CCCC2)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)C2(CCCC2)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H23NO.C6H3N3O7/c1-16(2)12-14(13-8-4-3-5-9-13)15(17)10-6-7-11-15;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-5,8-9,14,17H,6-7,10-12H2,1-2H3;1-2,10H