3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]phenolate

Systemtic Name: 3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]phenolate Openeye Name: 3-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]phenolate CAS Name: 3-[[(2,4-dioxo-1H-pyrimidin-6-yl)-oxomethyl]amino]phenolate IUPAC Name: 3-[(2,4-dioxo-1H-pyrimidine-6-carbonyl)amino]phenolate Traditional Name: 3-[(2,4-diketo-1H-pyrimidine-6-carbonyl)amino]phenolate Formula: C11H8N3O4- MolecularWeight: 246.19892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[O-])NC(=O)C2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC(=CC(=C1)[O-])NC(=O)C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H9N3O4/c15-7-3-1-2-6(4-7)12-10(17)8-5-9(16)14-11(18)13-8/h1-5,15H,(H,12,17)(H2,13,14,16,18)/p-1