2-[(E)-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(E)-(2,4-dioxo-3-phenyl-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-[(E)-(2,4-dioxo-3-phenyl-5-thiazolidinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(E)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(E)-(2,4-diketo-3-phenyl-thiazolidin-5-ylidene)methyl]-4-nitro-phenolate Formula: C16H9N2O5S- MolecularWeight: 341.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C3=C(C=CC(=C3)[N+](=O)[O-])[O-])/SC2=O

InChI

InChI=1S/C16H10N2O5S/c19-13-7-6-12(18(22)23)8-10(13)9-14-15(20)17(16(21)24-14)11-4-2-1-3-5-11/h1-9,19H/p-1/b14-9+