(5E)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5E)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5E)-5-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5E)-5-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5E)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5E)-6-keto-5-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]-2-thioxo-pyrimidin-4-olate Formula: C16H9N4O5S- MolecularWeight: 369.33146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=S)N=C2[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=O)NC(=S)N=C2[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O5S/c21-14-12(15(22)19-16(26)18-14)7-9-1-4-11(5-2-9)25-13-6-3-10(8-17-13)20(23)24/h1-8H,(H2,18,19,21,22,26)/p-1