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

Systemtic Name: 5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]thiazolidine-2,4-quinone Formula: C15H9N3O5S MolecularWeight: 343.31406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O5S/c19-14-12(24-15(20)17-14)7-9-1-4-11(5-2-9)23-13-6-3-10(8-16-13)18(21)22/h1-8H,(H,17,19,20)