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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6N4O2
Molecular Weight 214.1802
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of O-((DICYANOMETHYL)AZO)BENZOIC ACID

SMILES

OC(=O)C1=C(C=CC=C1)\N=N\C(C#N)C#N

InChI

InChIKey=FDCSZMOHOIBWGW-BUHFOSPRSA-N
InChI=1S/C10H6N4O2/c11-5-7(6-12)13-14-9-4-2-1-3-8(9)10(15)16/h1-4,7H,(H,15,16)/b14-13+

HIDE SMILES / InChI

Molecular Formula C10H6N4O2
Molecular Weight 214.1802
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:58:12 GMT 2023
Edited
by admin
on Sat Dec 16 12:58:12 GMT 2023
Record UNII
JFD2WF5NN3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-((DICYANOMETHYL)AZO)BENZOIC ACID
Systematic Name English
BENZOIC ACID, O-((DICYANOMETHYL)AZO)-
Common Name English
NSC-25808
Code English
BENZOIC ACID, 2-((DICYANOMETHYL)AZO)-
Systematic Name English
Code System Code Type Description
FDA UNII
JFD2WF5NN3
Created by admin on Sat Dec 16 12:58:12 GMT 2023 , Edited by admin on Sat Dec 16 12:58:12 GMT 2023
PRIMARY
PUBCHEM
21627
Created by admin on Sat Dec 16 12:58:12 GMT 2023 , Edited by admin on Sat Dec 16 12:58:12 GMT 2023
PRIMARY
CAS
5466-15-9
Created by admin on Sat Dec 16 12:58:12 GMT 2023 , Edited by admin on Sat Dec 16 12:58:12 GMT 2023
PRIMARY
NSC
25808
Created by admin on Sat Dec 16 12:58:12 GMT 2023 , Edited by admin on Sat Dec 16 12:58:12 GMT 2023
PRIMARY