2-[(6-oxidanidylpyridazin-3-yl)carbonylamino]ethanoate

Systemtic Name: 2-[(6-oxidanidylpyridazin-3-yl)carbonylamino]ethanoate Openeye Name: 2-[(6-oxidopyridazine-3-carbonyl)amino]acetate CAS Name: 2-[[(6-oxido-3-pyridazinyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(6-oxidopyridazine-3-carbonyl)amino]acetate Traditional Name: 2-[(6-oxidopyridazine-3-carbonyl)amino]acetate Formula: C7H5N3O4-2 MolecularWeight: 195.1323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN=C1C(=O)NCC(=O)[O-])[O-]

Isomeric SMILES

C1=CC(=NN=C1C(=O)NCC(=O)[O-])[O-]

InChI

InChI=1S/C7H7N3O4/c11-5-2-1-4(9-10-5)7(14)8-3-6(12)13/h1-2H,3H2,(H,8,14)(H,10,11)(H,12,13)/p-2