5-methyl-2-phenyl-1,3-oxazole; 2,4,6-trinitrophenol

Systemtic Name: 5-methyl-2-phenyl-1,3-oxazole; 2,4,6-trinitrophenol Openeye Name: 5-methyl-2-phenyl-oxazole; picric acid CAS Name: 5-methyl-2-phenyloxazole; 2,4,6-trinitrophenol IUPAC Name: 5-methyl-2-phenyl-1,3-oxazole; 2,4,6-trinitrophenol Traditional Name: 5-methyl-2-phenyl-oxazole; picric acid Formula: C16H12N4O8 MolecularWeight: 388.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C2=CC=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(O1)C2=CC=CC=C2.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H9NO.C6H3N3O7/c1-8-7-11-10(12-8)9-5-3-2-4-6-9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-7H,1H3;1-2,10H