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

Systemtic Name: 4-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C11H7N2O6S- MolecularWeight: 295.24808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=C2C(=O)NC(=O)S2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=C\2/C(=O)NC(=O)S2

InChI

InChI=1S/C11H8N2O6S/c1-19-7-3-5(2-6(9(7)14)13(17)18)4-8-10(15)12-11(16)20-8/h2-4,14H,1H3,(H,12,15,16)/p-1/b8-4-