Structure

InChI Key OIQPTROHQCGFEF-UHFFFAOYSA-L
Smiles [Na+].[Na+].OC1=C(N=NC2=CC=C(C=C2)S([O-])(=O)=O)C2=C(C=C1)C=C(C=C2)S([O-])(=O)=O
InChI
InChI=1S/C16H12N2O7S2.2Na/c19-15-8-1-10-9-13(27(23,24)25)6-7-14(10)16(15)18-17-11-2-4-12(5-3-11)26(20,21)22;;/h1-9,19H,(H,20,21,22)(H,23,24,25);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H10N2Na2O7S2
Molecular Weight 451.97
AlogP -3.51
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 159.35
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 2783-94-0
NORMAN SUSDAT