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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5N3O5
Molecular Weight 199.121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(2,4-DINITROPHENYL)HYDROXYLAMINE

SMILES

NOC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=YLACRFYIUQZNIV-UHFFFAOYSA-N
InChI=1S/C6H5N3O5/c7-14-6-2-1-4(8(10)11)3-5(6)9(12)13/h1-3H,7H2

HIDE SMILES / InChI

Molecular Formula C6H5N3O5
Molecular Weight 199.121
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:58:28 GMT 2023
Edited
by admin
on Fri Dec 15 18:58:28 GMT 2023
Record UNII
I1308NOV00
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-(2,4-DINITROPHENYL)HYDROXYLAMINE
Systematic Name English
NSC-148499
Code English
HYDROXYLAMINE, O-(2,4-DINITROPHENYL)-
Systematic Name English
2,4-DINITROPHENOXYAMINE
Systematic Name English
2,4-NITROPHENOXYAMINE
Common Name English
1-AMINOOXY-2,4-DINITROBENZENE
Systematic Name English
2,4-DINITROPHENYLHYDROXYLAMINE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
241-512-6
Created by admin on Fri Dec 15 18:58:28 GMT 2023 , Edited by admin on Fri Dec 15 18:58:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID20169926
Created by admin on Fri Dec 15 18:58:28 GMT 2023 , Edited by admin on Fri Dec 15 18:58:28 GMT 2023
PRIMARY
FDA UNII
I1308NOV00
Created by admin on Fri Dec 15 18:58:28 GMT 2023 , Edited by admin on Fri Dec 15 18:58:28 GMT 2023
PRIMARY
CAS
17508-17-7
Created by admin on Fri Dec 15 18:58:28 GMT 2023 , Edited by admin on Fri Dec 15 18:58:28 GMT 2023
PRIMARY
NSC
148499
Created by admin on Fri Dec 15 18:58:28 GMT 2023 , Edited by admin on Fri Dec 15 18:58:28 GMT 2023
PRIMARY
PUBCHEM
87140
Created by admin on Fri Dec 15 18:58:28 GMT 2023 , Edited by admin on Fri Dec 15 18:58:28 GMT 2023
PRIMARY