2-methoxy-4-nitro-6-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenolate Traditional Name: 2-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-6-methoxy-4-nitro-phenolate Formula: C11H8N3O5S- MolecularWeight: 294.26332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)NC(=S)N2)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)NC(=S)N2)[O-]

InChI

InChI=1S/C11H9N3O5S/c1-19-8-4-6(14(17)18)2-5(9(8)15)3-7-10(16)13-11(20)12-7/h2-4,15H,1H3,(H2,12,13,16,20)/p-1/b7-3-