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4-[(Z)-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate

4-[(Z)-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate

Systemtic Name:4-[(Z)-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate
Openeye Name:4-[(Z)-(3-ethyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate
CAS Name:4-[(Z)-(3-ethyl-2,4-dioxo-5-thiazolidinylidene)methyl]-2-methoxy-6-nitrophenolate
IUPAC Name:4-[(Z)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitrophenolate
Traditional Name:4-[(Z)-(3-ethyl-2,4-diketo-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate
Formula: C13H11N2O6S-
MolecularWeight: 323.30124
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])SC1=O


Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])/SC1=O


InChI

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


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