5-diazonio-4-methoxy-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-olate

Systemtic Name: 5-diazonio-4-methoxy-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-olate Openeye Name: 5-diazonio-4-methoxy-2-oxo-3,4-dihydro-1H-pyrimidin-6-olate CAS Name: 5-diazonio-4-methoxy-2-oxo-3,4-dihydro-1H-pyrimidin-6-olate IUPAC Name: 5-diazonio-4-methoxy-2-oxo-3,4-dihydro-1H-pyrimidin-6-olate Traditional Name: 5-diazonio-2-keto-4-methoxy-3,4-dihydro-1H-pyrimidin-6-olate Formula: C5H6N4O3 MolecularWeight: 170.12614

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=C(NC(=O)N1)[O-])[N+]#N

Isomeric SMILES

COC1C(=C(NC(=O)N1)[O-])[N+]#N

InChI

InChI=1S/C5H6N4O3/c1-12-4-2(9-6)3(10)7-5(11)8-4/h4H,1H3,(H2-,7,8,10,11)