2-[[6-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]pyridin-2-yl]amino]-2-oxidanylidene-ethanoate; tris(hydroxymethyl)-methyl-azanium

Systemtic Name: 2-[[6-[(2-oxidanidyl-2-oxidanylidene-ethanoyl)amino]pyridin-2-yl]amino]-2-oxidanylidene-ethanoate; tris(hydroxymethyl)-methyl-azanium Openeye Name: 2-[[6-[(2-oxido-2-oxo-acetyl)amino]-2-pyridyl]amino]-2-oxo-acetate; tris(hydroxymethyl)-methyl-ammonium CAS Name: 2-[[6-[(2-oxido-1,2-dioxoethyl)amino]-2-pyridinyl]amino]-2-oxoacetate; tris(hydroxymethyl)-methylammonium IUPAC Name: 2-[[6-[(2-oxido-2-oxoacetyl)amino]pyridin-2-yl]amino]-2-oxoacetate; tris(hydroxymethyl)-methylazanium Traditional Name: 2-keto-2-[[6-[(2-keto-2-oxido-acetyl)amino]-2-pyridyl]amino]acetate; methyl(trimethylol)ammonium Formula: C17H29N5O12 MolecularWeight: 495.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O6.2C4H12NO3/c13-6(8(15)16)11-4-2-1-3-5(10-4)12-7(14)9(17)18;2*1-5(2-6,3-7)4-8/h1-3H,(H,15,16)(H,17,18)(H2,10,11,12,13,14);2*6-8H,2-4H2,1H3/q;2*+1/p-2