4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate

Systemtic Name: 4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-[1-(4-ethoxyphenyl)-3-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(5-keto-3-methyl-1-p-phenetyl-2-thioxo-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate Formula: C19H16N3O5S- MolecularWeight: 398.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])N(C2=S)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])/N(C2=S)C

InChI

InChI=1S/C19H17N3O5S/c1-3-27-14-7-5-13(6-8-14)21-18(24)16(20(2)19(21)28)11-12-4-9-17(23)15(10-12)22(25)26/h4-11,23H,3H2,1-2H3/p-1/b16-11-