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

Systemtic Name: (5Z)-5-[(3-nitro-4-oxidanidyl-phenyl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-[(3-nitro-4-oxido-phenyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[(3-nitro-4-oxidophenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[(3-nitro-4-oxidophenyl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-5-(3-nitro-4-oxido-benzylidene)-2-thioxo-pyrimidin-4-olate Formula: C11H5N3O5S-2 MolecularWeight: 291.2395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)NC(=S)N=C2[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O5S/c15-8-2-1-5(4-7(8)14(18)19)3-6-9(16)12-11(20)13-10(6)17/h1-4,15H,(H2,12,13,16,17,20)/p-2