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

Systemtic Name: 5-(1-oxidanidyl-3-oxidanylidene-but-1-enyl)-2,4-bis(oxidanylidene)-1H-pyrimidin-6-olate Openeye Name: 5-(1-oxido-3-oxo-but-1-enyl)-2,4-dioxo-1H-pyrimidin-6-olate CAS Name: 5-(1-oxido-3-oxobut-1-enyl)-2,4-dioxo-1H-pyrimidin-6-olate IUPAC Name: 5-(1-oxido-3-oxobut-1-enyl)-2,4-dioxo-1H-pyrimidin-6-olate Traditional Name: 2,4-diketo-5-(3-keto-1-oxido-but-1-enyl)-1H-pyrimidin-6-olate Formula: C8H6N2O5-2 MolecularWeight: 210.14364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=C(NC(=O)NC1=O)[O-])[O-]

Isomeric SMILES

CC(=O)C=C(C1=C(NC(=O)NC1=O)[O-])[O-]

InChI

InChI=1S/C8H8N2O5/c1-3(11)2-4(12)5-6(13)9-8(15)10-7(5)14/h2,12H,1H3,(H3,9,10,13,14,15)/p-2