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

Systemtic Name: 4-[(Z)-(1-methyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate Openeye Name: 4-[(Z)-(1-methyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate CAS Name: 4-[(Z)-(1-methyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-2-nitrophenolate IUPAC Name: 4-[(Z)-(1-methyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2-nitrophenolate Traditional Name: 4-[(Z)-(5-keto-1-methyl-2-thioxo-imidazolidin-4-ylidene)methyl]-2-nitro-phenolate Formula: C11H8N3O4S- MolecularWeight: 278.26392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])NC1=S

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])/NC1=S

InChI

InChI=1S/C11H9N3O4S/c1-13-10(16)7(12-11(13)19)4-6-2-3-9(15)8(5-6)14(17)18/h2-5,15H,1H3,(H,12,19)/p-1/b7-4-