(5Z)-5-[(5-bromanyl-3-nitro-2-oxidanidyl-phenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[(5-bromanyl-3-nitro-2-oxidanidyl-phenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[(5-bromo-3-nitro-2-oxido-phenyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[(5-bromo-3-nitro-2-oxidophenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[(5-bromo-3-nitro-2-oxidophenyl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-(5-bromo-3-nitro-2-oxido-benzylidene)-6-keto-2-thioxo-pyrimidin-4-olate Formula: C11H4BrN3O5S-2 MolecularWeight: 370.13556

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])C=C2C(=O)NC(=S)N=C2[O-])Br

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])[O-])/C=C/2\C(=O)NC(=S)N=C2[O-])Br

InChI

InChI=1S/C11H6BrN3O5S/c12-5-1-4(8(16)7(3-5)15(19)20)2-6-9(17)13-11(21)14-10(6)18/h1-3,16H,(H2,13,14,17,18,21)/p-2