U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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

Molecular Formula Pb
Molecular Weight 207.2
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H2N2O6
Molecular Weight 198.0899
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:17:52 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:52 GMT 2023
Record UNII
7CS7YWX23E
Record Status Validated (UNII)
Record Version
  • Download
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
Related Record Type Details
PARENT -> SALT/SOLVATE