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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2N2O6.Pb
Molecular Weight 405.3
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lead dinitroresorcinate

SMILES

[PbH2++].[O-]C1=CC=C(C([O-])=C1[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=RBVGTMJQTKRXAM-UHFFFAOYSA-L
InChI=1S/C6H4N2O6.Pb.2H/c9-4-2-1-3(7(11)12)6(10)5(4)8(13)14;;;/h1-2,9-10H;;;/q;+2;;/p-2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Lead dinitroresorcinate
Common Name English
1,3-Benzenediol, 2,4-dinitro-, lead(2+) salt (1:1)
Systematic Name English
Lead(2+) 2,4-dinitroresorcinolate
Systematic Name English
Code System Code Type Description
CAS
13406-89-8
Created by admin on Sat Dec 16 20:17:52 GMT 2023 , Edited by admin on Sat Dec 16 20:17:52 GMT 2023
PRIMARY
PUBCHEM
102269179
Created by admin on Sat Dec 16 20:17:52 GMT 2023 , Edited by admin on Sat Dec 16 20:17:52 GMT 2023
PRIMARY
FDA UNII
7CS7YWX23E
Created by admin on Sat Dec 16 20:17:52 GMT 2023 , Edited by admin on Sat Dec 16 20:17:52 GMT 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of 2,4-DINITRORESORCINOL
NIH
NCATS
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