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

Systemtic Name: 2-bromanyl-4-nitro-6-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenolate Openeye Name: 2-bromo-4-nitro-6-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenolate CAS Name: 2-bromo-4-nitro-6-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenolate IUPAC Name: 2-bromo-4-nitro-6-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenolate Traditional Name: 2-bromo-6-[(E)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-4-nitro-phenolate Formula: C10H5BrN3O4S- MolecularWeight: 343.1334

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)[O-])C=C2C(=O)NC(=S)N2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)[O-])/C=C/2\C(=O)NC(=S)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H6BrN3O4S/c11-6-3-5(14(17)18)1-4(8(6)15)2-7-9(16)13-10(19)12-7/h1-3,15H,(H2,12,13,16,19)/p-1/b7-2+