5-[[[azanyl(nitramido)methylidene]amino]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: 5-[[[azanyl(nitramido)methylidene]amino]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: 5-[[[amino(nitramido)methylene]amino]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: 5-[[[amino(nitramido)methylidene]amino]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 5-[[[amino(nitramido)methylidene]amino]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: 5-[[[amino(nitramido)methylene]amino]methylene]-6-keto-2-thioxo-pyrimidin-4-olate Formula: C6H5N6O4S- MolecularWeight: 257.2067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N6O4S/c7-5(11-12(15)16)8-1-2-3(13)9-6(17)10-4(2)14/h1H,(H3,7,8,11)(H2,9,10,13,14,17)/p-1