2-[[2-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]pyridin-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[2-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]pyridin-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[[2-[(2-oxido-2-oxo-acetyl)amino]-3-pyridyl]amino]-2-oxo-acetate CAS Name: 2-[[2-[(2-oxido-1,2-dioxoethyl)amino]-3-pyridinyl]amino]-2-oxoacetate IUPAC Name: 2-[[2-[(2-oxido-2-oxoacetyl)amino]pyridin-3-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[2-[(2-keto-2-oxido-acetyl)amino]-3-pyridyl]amino]acetate Formula: C9H5N3O6-2 MolecularWeight: 251.1525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O6/c13-6(8(15)16)11-4-2-1-3-10-5(4)12-7(14)9(17)18/h1-3H,(H,11,13)(H,15,16)(H,17,18)(H,10,12,14)/p-2