2-methyl-4H-[1,3]thiazolo[5,4-b]indole; 2,4,6-trinitrophenol

Systemtic Name: 2-methyl-4H-[1,3]thiazolo[5,4-b]indole; 2,4,6-trinitrophenol Openeye Name: 2-methyl-4H-thiazolo[5,4-b]indole; picric acid CAS Name: 2-methyl-4H-thiazolo[5,4-b]indole; 2,4,6-trinitrophenol IUPAC Name: 2-methyl-4H-[1,3]thiazolo[5,4-b]indole; 2,4,6-trinitrophenol Traditional Name: 2-methyl-4H-thiazol[5,4-b]indole; picric acid Formula: C16H11N5O7S MolecularWeight: 417.35284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)NC3=CC=CC=C32.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)NC3=CC=CC=C32.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N2S.C6H3N3O7/c1-6-11-9-7-4-2-3-5-8(7)12-10(9)13-6;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h2-5,12H,1H3;1-2,10H