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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4N4O2
Molecular Weight 164.1216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Nitrophenyl azide

SMILES

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

InChI

InChIKey=QJGDGUBLGKFNDB-UHFFFAOYSA-N
InChI=1S/C6H4N4O2/c7-9-8-5-3-1-2-4-6(5)10(11)12/h1-4H

HIDE SMILES / InChI

Molecular Formula C6H4N4O2
Molecular Weight 164.1216
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 Tue Apr 01 19:58:41 GMT 2025
Edited
by admin
on Tue Apr 01 19:58:41 GMT 2025
Record UNII
T6K5UT9CRN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-19923
Preferred Name English
2-Nitrophenyl azide
Systematic Name English
1-Azido-2-nitrobenzene
Systematic Name English
Benzene, 1-azido-2-nitro-
Systematic Name English
o-Nitrophenyl azide
Systematic Name English
Code System Code Type Description
PUBCHEM
73693
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY
CAS
1516-58-1
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY
FDA UNII
T6K5UT9CRN
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID40164812
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY
NSC
19923
Created by admin on Tue Apr 01 19:58:41 GMT 2025 , Edited by admin on Tue Apr 01 19:58:41 GMT 2025
PRIMARY