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

Systemtic Name: 5-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[4-(2,4-dinitrophenoxy)-3-ethoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(2,4-dinitrophenoxy)-3-ethoxy-benzylidene]thiazolidine-2,4-quinone Formula: C18H13N3O8S MolecularWeight: 431.37612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O8S/c1-2-28-15-7-10(8-16-17(22)19-18(23)30-16)3-5-14(15)29-13-6-4-11(20(24)25)9-12(13)21(26)27/h3-9H,2H2,1H3,(H,19,22,23)