2-(3-ethenyl-2-nitro-phenoxy)-5-nitro-1,3-thiazole

Systemtic Name: 2-(3-ethenyl-2-nitro-phenoxy)-5-nitro-1,3-thiazole Openeye Name: 5-nitro-2-(2-nitro-3-vinyl-phenoxy)thiazole CAS Name: 2-(3-ethenyl-2-nitrophenoxy)-5-nitrothiazole IUPAC Name: 2-(3-ethenyl-2-nitrophenoxy)-5-nitro-1,3-thiazole Traditional Name: 5-nitro-2-(2-nitro-3-vinyl-phenoxy)thiazole Formula: C11H7N3O5S MolecularWeight: 293.25538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=CC=C1)OC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C=CC1=C(C(=CC=C1)OC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O5S/c1-2-7-4-3-5-8(10(7)14(17)18)19-11-12-6-9(20-11)13(15)16/h2-6H,1H2