2-(4-chlorophenyl)-1,3-oxazole; 2,4,6-trinitrophenol

Systemtic Name: 2-(4-chlorophenyl)-1,3-oxazole; 2,4,6-trinitrophenol Openeye Name: 2-(4-chlorophenyl)oxazole; picric acid CAS Name: 2-(4-chlorophenyl)oxazole; 2,4,6-trinitrophenol IUPAC Name: 2-(4-chlorophenyl)-1,3-oxazole; 2,4,6-trinitrophenol Traditional Name: 2-(4-chlorophenyl)oxazole; picric acid Formula: C15H9ClN4O8 MolecularWeight: 408.70696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=CO2)Cl.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CO2)Cl.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H6ClNO.C6H3N3O7/c10-8-3-1-7(2-4-8)9-11-5-6-12-9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-6H;1-2,10H