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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N3O2
Molecular Weight 178.168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 5-CARBAMOYL-2-METHOXYBENZENEDIAZONIUM

SMILES

COC1=CC=C(C=C1[N+]#N)C(N)=O

InChI

InChIKey=YCZWPGJJYNAACC-UHFFFAOYSA-O
InChI=1S/C8H7N3O2/c1-13-7-3-2-5(8(9)12)4-6(7)11-10/h2-4H,1H3,(H-,9,12)/p+1

HIDE SMILES / InChI

Molecular Formula C8H8N3O2
Molecular Weight 178.168
Charge 1
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 12:25:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:09 GMT 2023
Record UNII
HT2M1Q46YX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CARBAMOYL-2-METHOXYBENZENEDIAZONIUM
Systematic Name English
5-(AMINOCARBONYL)-2-METHOXYBENZENEDIAZONIUM
Common Name English
BENZENEDIAZONIUM, 5-(AMINOCARBONYL)-2-METHOXY-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID0067638
Created by admin on Sat Dec 16 12:25:09 GMT 2023 , Edited by admin on Sat Dec 16 12:25:09 GMT 2023
PRIMARY
PUBCHEM
110514
Created by admin on Sat Dec 16 12:25:09 GMT 2023 , Edited by admin on Sat Dec 16 12:25:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-721-1
Created by admin on Sat Dec 16 12:25:09 GMT 2023 , Edited by admin on Sat Dec 16 12:25:09 GMT 2023
PRIMARY
CAS
31599-32-3
Created by admin on Sat Dec 16 12:25:09 GMT 2023 , Edited by admin on Sat Dec 16 12:25:09 GMT 2023
PRIMARY
FDA UNII
HT2M1Q46YX
Created by admin on Sat Dec 16 12:25:09 GMT 2023 , Edited by admin on Sat Dec 16 12:25:09 GMT 2023
PRIMARY
Related Record Type Details
IONIC MOIETY