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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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