(5E)-3-ethyl-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-3-ethyl-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-ethyl-5-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5E)-3-ethyl-5-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-3-ethyl-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-ethyl-5-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]thiazolidine-2,4-quinone Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])SC1=O

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])/SC1=O

InChI

InChI=1S/C17H13N3O5S/c1-2-19-16(21)14(26-17(19)22)9-11-3-6-13(7-4-11)25-15-8-5-12(10-18-15)20(23)24/h3-10H,2H2,1H3/b14-9+