Sodium dinitrophenolate

HCID 86649331
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Basic information

Standard SMILES
O=[N+]([O-])c1cccc([O-])c1[N+](=O)[O-].[Na+]
InChIKey
VVOTZBSJOXPCKO-UHFFFAOYSA-M
Molecular formula
C6H3N2NaO5
Average molar mass
206.09 g/mol

Names & identifiers

Preferred name
Sodium dinitrophenolate
IUPAC
sodium 2,3-dinitrophenolate

Names & synonyms

Dinitrophenolnatriumsodium dinitrophenolateSCHEMBL29407555VVOTZBSJOXPCKO-UHFFFAOYSA-M

Database identifiers

PubChem CID
86649331

Properties

Computed structural properties

Topological polar surface area
115 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
0
Heavy atoms
14

Related reactions

4 records
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Linked notes

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