1,2,2,6,6-pentamethyl-4-phenyl-piperidin-4-ol; 2,4,6-trinitrophenol

Systemtic Name: 1,2,2,6,6-pentamethyl-4-phenyl-piperidin-4-ol; 2,4,6-trinitrophenol Openeye Name: 1,2,2,6,6-pentamethyl-4-phenyl-piperidin-4-ol; picric acid CAS Name: 1,2,2,6,6-pentamethyl-4-phenyl-4-piperidinol; 2,4,6-trinitrophenol IUPAC Name: 1,2,2,6,6-pentamethyl-4-phenylpiperidin-4-ol; 2,4,6-trinitrophenol Traditional Name: 1,2,2,6,6-pentamethyl-4-phenyl-piperidin-4-ol; picric acid Formula: C22H28N4O8 MolecularWeight: 476.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)(C2=CC=CC=C2)O)C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)(C2=CC=CC=C2)O)C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H25NO.C6H3N3O7/c1-14(2)11-16(18,12-15(3,4)17(14)5)13-9-7-6-8-10-13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h6-10,18H,11-12H2,1-5H3;1-2,10H