2,8-diphenylpyrido[3,2-g]quinoline; 2,4,6-trinitrophenol

Systemtic Name: 2,8-diphenylpyrido[3,2-g]quinoline; 2,4,6-trinitrophenol Openeye Name: 2,8-diphenylpyrido[3,2-g]quinoline; picric acid CAS Name: 2,8-diphenylpyrido[3,2-g]quinoline; 2,4,6-trinitrophenol IUPAC Name: 2,8-diphenylpyrido[3,2-g]quinoline; 2,4,6-trinitrophenol Traditional Name: 2,8-diphenylpyrido[3,2-g]quinoline; picric acid Formula: C36H22N8O14 MolecularWeight: 790.60508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC4=C(C=CC(=N4)C5=CC=CC=C5)C=C3C=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC4=C(C=CC(=N4)C5=CC=CC=C5)C=C3C=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H16N2.2C6H3N3O7/c1-3-7-17(8-4-1)21-13-11-19-15-20-12-14-22(18-9-5-2-6-10-18)26-24(20)16-23(19)25-21;2*10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-16H;2*1-2,10H