2-[(3,4-dimethoxyphenyl)methyl]quinoline; 2,4,6-trinitrophenol

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]quinoline; 2,4,6-trinitrophenol Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]quinoline; picric acid CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]quinoline; 2,4,6-trinitrophenol IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]quinoline; 2,4,6-trinitrophenol Traditional Name: picric acid; 2-veratrylquinoline Formula: C24H20N4O9 MolecularWeight: 508.437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C=C2)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3C=C2)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17NO2.C6H3N3O7/c1-20-17-10-7-13(12-18(17)21-2)11-15-9-8-14-5-3-4-6-16(14)19-15;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-10,12H,11H2,1-2H3;1-2,10H