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

Systemtic Name: 4-nitro-2-[(Z)-(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenolate Openeye Name: 4-nitro-2-[(Z)-(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenolate CAS Name: 4-nitro-2-[(Z)-(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]phenolate IUPAC Name: 4-nitro-2-[(Z)-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenolate Traditional Name: 2-[(Z)-(5-keto-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]-4-nitro-phenolate Formula: C16H10N3O4S- MolecularWeight: 340.3333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-])NC2=S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(C=CC(=C3)[N+](=O)[O-])[O-])/NC2=S

InChI

InChI=1S/C16H11N3O4S/c20-14-7-6-12(19(22)23)8-10(14)9-13-15(21)18(16(24)17-13)11-4-2-1-3-5-11/h1-9,20H,(H,17,24)/p-1/b13-9-