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

Systemtic Name: 4-nitro-2-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenolate Openeye Name: 4-nitro-2-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenolate CAS Name: 4-nitro-2-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenolate IUPAC Name: 4-nitro-2-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenolate Traditional Name: 2-[(E)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-4-nitro-phenolate Formula: C10H6N3O4S- MolecularWeight: 264.23734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O4S/c14-8-2-1-6(13(16)17)3-5(8)4-7-9(15)12-10(18)11-7/h1-4,14H,(H2,11,12,15,18)/p-1/b7-4+