6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole; 2,4,6-trinitrophenol

Systemtic Name: 6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole; 2,4,6-trinitrophenol Openeye Name: 6-methyl-2,3-dihydroimidazo[2,1-b]thiazole; picric acid CAS Name: 6-methyl-2,3-dihydroimidazo[2,1-b]thiazole; 2,4,6-trinitrophenol IUPAC Name: 6-methyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole; 2,4,6-trinitrophenol Traditional Name: 6-methyl-2,3-dihydroimidazo[2,1-b]thiazole; picric acid Formula: C12H11N5O7S MolecularWeight: 369.31004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2CCSC2=N1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CN2CCSC2=N1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O7.C6H8N2S/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-5-4-8-2-3-9-6(8)7-5/h1-2,10H;4H,2-3H2,1H3