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methyl 2-[5-[(3-ethoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

methyl 2-[5-[(3-ethoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name:methyl 2-[5-[(3-ethoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
Openeye Name:methyl 2-[5-[(3-ethoxy-2-hydroxy-5-nitro-phenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetate
CAS Name:2-[5-[(3-ethoxy-2-hydroxy-5-nitrophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid methyl ester
IUPAC Name:methyl 2-[5-[(3-ethoxy-2-hydroxy-5-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate
Traditional Name:2-[5-(3-ethoxy-2-hydroxy-5-nitro-benzylidene)-2,4-diketo-thiazolidin-3-yl]acetic acid methyl ester
Formula: C15H14N2O8S
MolecularWeight: 382.34526
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=O)S2)CC(=O)OC)O


Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)N(C(=O)S2)CC(=O)OC)O


InChI

InChI=1S/C15H14N2O8S/c1-3-25-10-6-9(17(22)23)4-8(13(10)19)5-11-14(20)16(15(21)26-11)7-12(18)24-2/h4-6,19H,3,7H2,1-2H3


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