6-(azaniumylmethyl)-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-(azaniumylmethyl)-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-(azaniumylmethyl)-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-(ammoniomethyl)-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-(azaniumylmethyl)-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-(ammoniomethyl)-4-keto-1H-pyrimidin-2-olate Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)[O-])C[NH3+]

Isomeric SMILES

C1=C(NC(=NC1=O)[O-])C[NH3+]

InChI

InChI=1S/C5H7N3O2/c6-2-3-1-4(9)8-5(10)7-3/h1H,2,6H2,(H2,7,8,9,10)