Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C16H11N3Na2O7S2
- Molecular weight
- 467.4 g/mol
- IUPAC name
- disodium;(3E)-5-amino-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate
- SMILES
- C1=CC=C(C=C1)N/N=C\2/C(=CC3=C(C2=O)C(=CC(=C3)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- HZYOIDDAGQUYLF-AXHWYJOWSA-L
- Polar surface area
- 199 Ų
- H-bond donors
- 2
- H-bond acceptors
- 10
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 466.9833802520001
Show 3 more facts
- canonical SMILES
- OC1=C(C(N)=CC(S([O-])(=O)=O)=C3)C3=CC(S([O-])(=O)=O)=C1\N=N\C2=CC=CC=C2.[Na+].[Na+]
- chemical formula
- C₁₆H₁₁N₃Na₂O₇S₂
- isomeric SMILES
- Nc1cc(S(=O)(=O)[O-])cc2c1C(=O)/C(=N\Nc1ccccc1)C(S(=O)(=O)[O-])=C2.[Na+].[Na+]
Sources (1)
via Wikidata · CC0