5-azaniumyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 5-azaniumyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 5-azaniumyl-3-methyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 5-ammonio-3-methyl-2,6-dioxo-4-pyrimidinolate IUPAC Name: 5-azaniumyl-3-methyl-2,6-dioxopyrimidin-4-olate Traditional Name: 5-ammonio-2,6-diketo-3-methyl-pyrimidin-4-olate Formula: C5H7N3O3 MolecularWeight: 157.12738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)[NH3+])[O-]

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)[NH3+])[O-]

InChI

InChI=1S/C5H7N3O3/c1-8-4(10)2(6)3(9)7-5(8)11/h10H,6H2,1H3,(H,7,9,11)