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

Systemtic Name: 4-[(Z)-(1-ethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(1-ethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-(1-ethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(1-ethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(1-ethyl-5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate Formula: C12H10N3O4S- MolecularWeight: 292.2905

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])NC1=S

Isomeric SMILES

CCN1C(=O)/C(=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/NC1=S

InChI

InChI=1S/C12H11N3O4S/c1-2-14-11(17)8(13-12(14)20)5-7-3-4-10(16)9(6-7)15(18)19/h3-6,16H,2H2,1H3,(H,13,20)/p-1/b8-5-