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

Systemtic Name: 4-[(2,6-dimethoxyphenyl)methyl]morpholine; 2,4,6-trinitrophenol Openeye Name: 4-[(2,6-dimethoxyphenyl)methyl]morpholine; picric acid CAS Name: 4-[(2,6-dimethoxyphenyl)methyl]morpholine; 2,4,6-trinitrophenol IUPAC Name: 4-[(2,6-dimethoxyphenyl)methyl]morpholine; 2,4,6-trinitrophenol Traditional Name: 4-(2,6-dimethoxybenzyl)morpholine; picric acid Formula: C19H22N4O10 MolecularWeight: 466.39878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CN2CCOCC2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN2CCOCC2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H19NO3.C6H3N3O7/c1-15-12-4-3-5-13(16-2)11(12)10-14-6-8-17-9-7-14;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-5H,6-10H2,1-2H3;1-2,10H