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

Systemtic Name: 4-[(Z)-(1,3-dimethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(1,3-dimethyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(1,3-dimethyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(5-keto-1,3-dimethyl-2-thioxo-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate Formula: C12H10N3O4S- MolecularWeight: 292.2905

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])C(=O)N(C1=S)C

Isomeric SMILES

CN1/C(=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/C(=O)N(C1=S)C

InChI

InChI=1S/C12H11N3O4S/c1-13-9(11(17)14(2)12(13)20)6-7-3-4-10(16)8(5-7)15(18)19/h3-6,16H,1-2H3/p-1/b9-6-