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

Systemtic Name: 2-nitro-6-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenolate Openeye Name: 2-nitro-6-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenolate CAS Name: 2-nitro-6-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenolate IUPAC Name: 2-nitro-6-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenolate Traditional Name: 2-[(E)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-6-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-])[O-])C=C2C(=O)NC(=S)N2

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O4S/c14-8-5(2-1-3-7(8)13(16)17)4-6-9(15)12-10(18)11-6/h1-4,14H,(H2,11,12,15,18)/p-1/b6-4+