2-[(3,4-dimethoxyphenyl)methyl]-1-methyl-indole; 2,4,6-trinitrophenol

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-methyl-indole; 2,4,6-trinitrophenol Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-methyl-indole; picric acid CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-methylindole; 2,4,6-trinitrophenol IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1-methylindole; 2,4,6-trinitrophenol Traditional Name: 1-methyl-2-veratryl-indole; picric acid Formula: C24H22N4O9 MolecularWeight: 510.45288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CC3=CC(=C(C=C3)OC)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CC3=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/c1-19-15(12-14-6-4-5-7-16(14)19)10-13-8-9-17(20-2)18(11-13)21-3;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h4-9,11-12H,10H2,1-3H3;1-2,10H