N-methyl-N-(4-methylphenyl)-2-phenyl-1,3-oxazol-5-amine; 2,4,6-trinitrophenol

Systemtic Name: N-methyl-N-(4-methylphenyl)-2-phenyl-1,3-oxazol-5-amine; 2,4,6-trinitrophenol Openeye Name: N-methyl-2-phenyl-N-(p-tolyl)oxazol-5-amine; picric acid CAS Name: N-methyl-N-(4-methylphenyl)-2-phenyl-5-oxazolamine; 2,4,6-trinitrophenol IUPAC Name: N-methyl-N-(4-methylphenyl)-2-phenyl-1,3-oxazol-5-amine; 2,4,6-trinitrophenol Traditional Name: methyl-(2-phenyloxazol-5-yl)-(p-tolyl)amine; picric acid Formula: C23H19N5O8 MolecularWeight: 493.42566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2=CN=C(O2)C3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C2=CN=C(O2)C3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O.C6H3N3O7/c1-13-8-10-15(11-9-13)19(2)16-12-18-17(20-16)14-6-4-3-5-7-14;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h3-12H,1-2H3;1-2,10H