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

Systemtic Name: 4-[(Z)-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(Z)-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(Z)-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinylidene)methyl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(Z)-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(Z)-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-ylidene)methyl]-2-methoxy-6-nitro-phenolate Formula: C15H16N3O5S- MolecularWeight: 350.36964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])S1)CC

Isomeric SMILES

CCN=C1N(C(=O)/C(=C/C2=CC(=C(C(=C2)OC)[O-])[N+](=O)[O-])/S1)CC

InChI

InChI=1S/C15H17N3O5S/c1-4-16-15-17(5-2)14(20)12(24-15)8-9-6-10(18(21)22)13(19)11(7-9)23-3/h6-8,19H,4-5H2,1-3H3/p-1/b12-8-,16-15?