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

Systemtic Name: 4-[(E)-[3-methyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(E)-(3-methyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(E)-(3-methyl-2,4-dioxo-5-thiazolidinylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(E)-(3-methyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(E)-(2,4-diketo-3-methyl-thiazolidin-5-ylidene)methyl]-2-nitro-phenolate Formula: C11H7N2O5S- MolecularWeight: 279.24868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])SC1=O

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/SC1=O

InChI

InChI=1S/C11H8N2O5S/c1-12-10(15)9(19-11(12)16)5-6-2-3-8(14)7(4-6)13(17)18/h2-5,14H,1H3/p-1/b9-5+