5-diazonio-6-methoxy-3-methyl-2-oxidanylidene-1,6-dihydropyrimidin-4-olate

Systemtic Name: 5-diazonio-6-methoxy-3-methyl-2-oxidanylidene-1,6-dihydropyrimidin-4-olate Openeye Name: 5-diazonio-6-methoxy-3-methyl-2-oxo-1,6-dihydropyrimidin-4-olate CAS Name: 5-diazonio-6-methoxy-3-methyl-2-oxo-1,6-dihydropyrimidin-4-olate IUPAC Name: 5-diazonio-6-methoxy-3-methyl-2-oxo-1,6-dihydropyrimidin-4-olate Traditional Name: 5-diazonio-2-keto-6-methoxy-3-methyl-1,6-dihydropyrimidin-4-olate Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(NC1=O)OC)[N+]#N)[O-]

Isomeric SMILES

CN1C(=C(C(NC1=O)OC)[N+]#N)[O-]

InChI

InChI=1S/C6H8N4O3/c1-10-5(11)3(9-7)4(13-2)8-6(10)12/h4H,1-2H3,(H-,8,11,12)