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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2N2O8
Molecular Weight 230.0887
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NITRANILIC ACID

SMILES

OC1=C(C(=O)C(O)=C(C1=O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=FDOKWKTVAJNFLT-UHFFFAOYSA-N
InChI=1S/C6H2N2O8/c9-3-1(7(13)14)4(10)6(12)2(5(3)11)8(15)16/h9,12H

HIDE SMILES / InChI

Molecular Formula C6H2N2O8
Molecular Weight 230.0887
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 09:34:14 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:14 GMT 2023
Record UNII
531125621Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NITRANILIC ACID
MI  
Common Name English
2,5-DIHYDROXY-3,6-DINITROQUINONE
Common Name English
NITRANILIC ACID [MI]
Common Name English
2,5-DIHYDROXY-3,6-DINITRO-1,4-BENZOQUINONE
Systematic Name English
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,5-DIHYDROXY-3,6-DINITRO-
Systematic Name English
NSC-35341
Code English
3,6-DINITRO-2,5-DIHYDROXYQUINONE
Common Name English
Code System Code Type Description
PUBCHEM
4402171
Created by admin on Sat Dec 16 09:34:14 GMT 2023 , Edited by admin on Sat Dec 16 09:34:14 GMT 2023
PRIMARY
CAS
479-22-1
Created by admin on Sat Dec 16 09:34:14 GMT 2023 , Edited by admin on Sat Dec 16 09:34:14 GMT 2023
PRIMARY
MERCK INDEX
m848
Created by admin on Sat Dec 16 09:34:14 GMT 2023 , Edited by admin on Sat Dec 16 09:34:14 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID20402880
Created by admin on Sat Dec 16 09:34:14 GMT 2023 , Edited by admin on Sat Dec 16 09:34:14 GMT 2023
PRIMARY
NSC
35341
Created by admin on Sat Dec 16 09:34:14 GMT 2023 , Edited by admin on Sat Dec 16 09:34:14 GMT 2023
PRIMARY
FDA UNII
531125621Q
Created by admin on Sat Dec 16 09:34:14 GMT 2023 , Edited by admin on Sat Dec 16 09:34:14 GMT 2023
PRIMARY