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(5Z)-5-[(3-nitro-4-oxidanyl-5-propoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

(5Z)-5-[(3-nitro-4-oxidanyl-5-propoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[(3-nitro-4-oxidanyl-5-propoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[(4-hydroxy-3-nitro-5-propoxy-phenyl)methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(4-hydroxy-3-nitro-5-propoxyphenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(4-hydroxy-3-nitro-5-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-(4-hydroxy-3-nitro-5-propoxy-benzylidene)thiazolidine-2,4-quinone
Formula: C13H12N2O6S
MolecularWeight: 324.30918
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)NC(=O)S2


Isomeric SMILES

CCCOC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C\2/C(=O)NC(=O)S2


InChI

InChI=1S/C13H12N2O6S/c1-2-3-21-9-5-7(4-8(11(9)16)15(19)20)6-10-12(17)14-13(18)22-10/h4-6,16H,2-3H2,1H3,(H,14,17,18)/b10-6-


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