(5E)-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]thiazolidine-2,4-quinone Formula: C16H11N3O6S MolecularWeight: 373.34004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=O)NC(=O)S2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O6S/c1-24-12-6-9(7-13-15(20)18-16(21)26-13)2-4-11(12)25-14-5-3-10(8-17-14)19(22)23/h2-8H,1H3,(H,18,20,21)/b13-7+