2,4,5-tris(4-nitrophenyl)-1,3-thiazole

Systemtic Name: 2,4,5-tris(4-nitrophenyl)-1,3-thiazole Openeye Name: 2,4,5-tris(4-nitrophenyl)thiazole CAS Name: 2,4,5-tris(4-nitrophenyl)thiazole IUPAC Name: 2,4,5-tris(4-nitrophenyl)-1,3-thiazole Traditional Name: 2,4,5-tris(4-nitrophenyl)thiazole Formula: C21H12N4O6S MolecularWeight: 448.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H12N4O6S/c26-23(27)16-7-1-13(2-8-16)19-20(14-3-9-17(10-4-14)24(28)29)32-21(22-19)15-5-11-18(12-6-15)25(30)31/h1-12H