2-(4-phenylbutyl)pyridine; 2,4,6-trinitrophenol

Systemtic Name: 2-(4-phenylbutyl)pyridine; 2,4,6-trinitrophenol Openeye Name: 2-(4-phenylbutyl)pyridine; picric acid CAS Name: 2-(4-phenylbutyl)pyridine; 2,4,6-trinitrophenol IUPAC Name: 2-(4-phenylbutyl)pyridine; 2,4,6-trinitrophenol Traditional Name: 2-(4-phenylbutyl)pyridine; picric acid Formula: C21H20N4O7 MolecularWeight: 440.4061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC2=CC=CC=N2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCC2=CC=CC=N2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H17N.C6H3N3O7/c1-2-8-14(9-3-1)10-4-5-11-15-12-6-7-13-16-15;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-3,6-9,12-13H,4-5,10-11H2;1-2,10H