2,3,4,5,6-pentadeuteriopyridine; 2,4,6-trinitrophenol

Systemtic Name: 2,3,4,5,6-pentadeuteriopyridine; 2,4,6-trinitrophenol Openeye Name: 2,3,4,5,6-pentadeuteriopyridine; picric acid CAS Name: 2,3,4,5,6-pentadeuteriopyridine; 2,4,6-trinitrophenol IUPAC Name: 2,3,4,5,6-pentadeuteriopyridine; 2,4,6-trinitrophenol Traditional Name: 2,3,4,5,6-pentadeuteriopyridine; picric acid Formula: C11H8N4O7 MolecularWeight: 313.234629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC=C1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

[2H]C1=C(C(=NC(=C1[2H])[2H])[2H])[2H].C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O7.C5H5N/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-2-4-6-5-3-1/h1-2,10H;1-5H/i;1D,2D,3D,4D,5D