2-(3,4-dimethoxyphenyl)-1,3-dimethyl-indole; 2,4,6-trinitrophenol

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1,3-dimethyl-indole; 2,4,6-trinitrophenol Openeye Name: 2-(3,4-dimethoxyphenyl)-1,3-dimethyl-indole; picric acid CAS Name: 2-(3,4-dimethoxyphenyl)-1,3-dimethylindole; 2,4,6-trinitrophenol IUPAC Name: 2-(3,4-dimethoxyphenyl)-1,3-dimethylindole; 2,4,6-trinitrophenol Traditional Name: 2-(3,4-dimethoxyphenyl)-1,3-dimethyl-indole; picric acid Formula: C24H22N4O9 MolecularWeight: 510.45288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C)C3=CC(=C(C=C3)OC)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C)C3=CC(=C(C=C3)OC)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H19NO2.C6H3N3O7/c1-12-14-7-5-6-8-15(14)19(2)18(12)13-9-10-16(20-3)17(11-13)21-4;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h5-11H,1-4H3;1-2,10H