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

Systemtic Name: 2-[(Z)-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-(3-ethyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-(3-ethyl-2,4-dioxo-5-thiazolidinylidene)methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-(3-ethyl-2,4-diketo-thiazolidin-5-ylidene)methyl]-6-methoxy-4-nitro-phenolate Formula: C13H11N2O6S- MolecularWeight: 323.30124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O6S/c1-3-14-12(17)10(22-13(14)18)5-7-4-8(15(19)20)6-9(21-2)11(7)16/h4-6,16H,3H2,1-2H3/p-1/b10-5-