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

Systemtic Name: 2-[(E)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(E)-(2,4-dioxothiazolidin-5-ylidene)methyl]-4-nitro-phenolate CAS Name: 2-[(E)-(2,4-dioxo-5-thiazolidinylidene)methyl]-4-nitrophenolate IUPAC Name: 2-[(E)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-4-nitrophenolate Traditional Name: 2-[(E)-(2,4-diketothiazolidin-5-ylidene)methyl]-4-nitro-phenolate Formula: C10H5N2O5S- MolecularWeight: 265.2221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O5S/c13-7-2-1-6(12(16)17)3-5(7)4-8-9(14)11-10(15)18-8/h1-4,13H,(H,11,14,15)/p-1/b8-4+