2-(4-methoxyphenyl)-6-methyl-quinoline; 2,4,6-trinitrophenol

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-quinoline; 2,4,6-trinitrophenol Openeye Name: 2-(4-methoxyphenyl)-6-methyl-quinoline; picric acid CAS Name: 2-(4-methoxyphenyl)-6-methylquinoline; 2,4,6-trinitrophenol IUPAC Name: 2-(4-methoxyphenyl)-6-methylquinoline; 2,4,6-trinitrophenol Traditional Name: 2-(4-methoxyphenyl)-6-methyl-quinoline; picric acid Formula: C23H18N4O8 MolecularWeight: 478.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=CC=C(C=C3)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=CC=C(C=C3)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H15NO.C6H3N3O7/c1-12-3-9-17-14(11-12)6-10-16(18-17)13-4-7-15(19-2)8-5-13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-11H,1-2H3;1-2,10H