1,3-dimethyl-5-(1-oxidanidyl-3-oxidanylidene-but-1-enyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 1,3-dimethyl-5-(1-oxidanidyl-3-oxidanylidene-but-1-enyl)-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 1,3-dimethyl-5-(1-oxido-3-oxo-but-1-enyl)-2,6-dioxo-pyrimidin-4-olate CAS Name: 1,3-dimethyl-5-(1-oxido-3-oxobut-1-enyl)-2,6-dioxo-4-pyrimidinolate IUPAC Name: 1,3-dimethyl-5-(1-oxido-3-oxobut-1-enyl)-2,6-dioxopyrimidin-4-olate Traditional Name: 2,6-diketo-5-(3-keto-1-oxido-but-1-enyl)-1,3-dimethyl-pyrimidin-4-olate Formula: C10H10N2O5-2 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=C(N(C(=O)N(C1=O)C)C)[O-])[O-]

Isomeric SMILES

CC(=O)C=C(C1=C(N(C(=O)N(C1=O)C)C)[O-])[O-]

InChI

InChI=1S/C10H12N2O5/c1-5(13)4-6(14)7-8(15)11(2)10(17)12(3)9(7)16/h4,14-15H,1-3H3/p-2