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

Systemtic Name: 4-[(Z)-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(3-ethyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-(3-ethyl-2,4-dioxo-5-thiazolidinylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(3-ethyl-2,4-diketo-thiazolidin-5-ylidene)methyl]-2-nitro-phenolate Formula: C12H9N2O5S- MolecularWeight: 293.27526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])SC1=O

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/SC1=O

InChI

InChI=1S/C12H10N2O5S/c1-2-13-11(16)10(20-12(13)17)6-7-3-4-9(15)8(5-7)14(18)19/h3-6,15H,2H2,1H3/p-1/b10-6-