5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-(2,4-dinitrophenoxy)phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(2,4-dinitrophenoxy)benzylidene]thiazolidine-2,4-quinone Formula: C16H9N3O7S MolecularWeight: 387.32356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=O)S2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)NC(=O)S2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N3O7S/c20-15-14(27-16(21)17-15)7-9-1-4-11(5-2-9)26-13-6-3-10(18(22)23)8-12(13)19(24)25/h1-8H,(H,17,20,21)