N-oxidanidyl-N-phenyl-hydroxylamine diphosphate

Systemtic Name: N-oxidanidyl-N-phenyl-hydroxylamine diphosphate Openeye Name: N-oxido-N-phenyl-hydroxylamine diphosphate CAS Name: N-oxido-N-phenylhydroxylamine diphosphate IUPAC Name: N-oxido-N-phenylhydroxylamine diphosphate Traditional Name: N-oxido-N-phenyl-hydroxylamine diphosphate Formula: C24H24N4O16P2-10 MolecularWeight: 686.412082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(O)[O-].C1=CC=C(C=C1)N(O)[O-].C1=CC=C(C=C1)N(O)[O-].C1=CC=C(C=C1)N(O)[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(O)[O-].C1=CC=C(C=C1)N(O)[O-].C1=CC=C(C=C1)N(O)[O-].C1=CC=C(C=C1)N(O)[O-].[O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-]

InChI

InChI=1S/4C6H6NO2.2H3O4P/c4*8-7(9)6-4-2-1-3-5-6;2*1-5(2,3)4/h4*1-5,8H;2*(H3,1,2,3,4)/q4*-1;;/p-6