2,4-bis(oxidanylidene)-5-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]-1H-pyrimidin-6-olate

Systemtic Name: 2,4-bis(oxidanylidene)-5-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]-1H-pyrimidin-6-olate Openeye Name: 2,4-dioxo-5-[(1S)-3-oxo-1H-isobenzofuran-1-yl]-1H-pyrimidin-6-olate CAS Name: 2,4-dioxo-5-[(1S)-3-oxo-1H-isobenzofuran-1-yl]-1H-pyrimidin-6-olate IUPAC Name: 2,4-dioxo-5-[(1S)-3-oxo-1H-2-benzofuran-1-yl]-1H-pyrimidin-6-olate Traditional Name: 2,4-diketo-5-[(1S)-3-ketophthalan-1-yl]-1H-pyrimidin-6-olate Formula: C12H7N2O5- MolecularWeight: 259.19438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)C3=C(NC(=O)NC3=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)C3=C(NC(=O)NC3=O)[O-]

InChI

InChI=1S/C12H8N2O5/c15-9-7(10(16)14-12(18)13-9)8-5-3-1-2-4-6(5)11(17)19-8/h1-4,8H,(H3,13,14,15,16,18)/p-1/t8-/m0/s1