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

Systemtic Name: 4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]-2-ethoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]-2-ethoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]-2-ethoxy-6-nitro-phenolate Formula: C12H9N2O6S- MolecularWeight: 309.27466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)NC(=O)S2

InChI

InChI=1S/C12H10N2O6S/c1-2-20-8-4-6(3-7(10(8)15)14(18)19)5-9-11(16)13-12(17)21-9/h3-5,15H,2H2,1H3,(H,13,16,17)/p-1/b9-5-