N-oxidanidylnitrous amide tetraethanoate

Systemtic Name: N-oxidanidylnitrous amide tetraethanoate Openeye Name: N-oxidonitrous amide tetraacetate CAS Name: N-oxidonitrous amide tetraacetate IUPAC Name: N-oxidonitrous amide tetraacetate Traditional Name: N-oxidonitrous amide tetraacetate Formula: C8H13N2O10-5 MolecularWeight: 297.19622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].N(N=O)[O-]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].N(N=O)[O-]

InChI

InChI=1S/4C2H4O2.HN2O2/c4*1-2(3)4;3-1-2-4/h4*1H3,(H,3,4);(H-,1,2,3,4)/q;;;;-1/p-4