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Details

Stereochemistry ACHIRAL
Molecular Formula C9H5N5O2
Molecular Weight 215.1683
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-nitrophenyl)diazenylpropanedinitrile

SMILES

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

InChI

InChIKey=JGNLOOXOIBSOLU-OUKQBFOZSA-N
InChI=1S/C9H5N5O2/c10-5-8(6-11)13-12-7-1-3-9(4-2-7)14(15)16/h1-4,8H/b13-12+

HIDE SMILES / InChI

Molecular Formula C9H5N5O2
Molecular Weight 215.1683
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 18:30:20 GMT 2023
Edited
by admin
on Sat Dec 16 18:30:20 GMT 2023
Record UNII
CR6B232UCX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-nitrophenyl)diazenylpropanedinitrile
Systematic Name English
2-[2-(4-Nitrophenyl)diazenyl]propanedinitrile
Systematic Name English
Malononitrile, [(p-nitrophenyl)azo]-
Common Name English
4-nitrobenzeneazomalononitrile
Systematic Name English
2-[2-(4-Nitrophenyl)diazen-1-yl]propanedinitrile
Systematic Name English
2-[(4-Nitrophenyl)diazenyl]malononitrile
Systematic Name English
NSC-21673
Code English
Propanedinitrile, 2-[2-(4-nitrophenyl)diazenyl]-
Systematic Name English
p-Nitrophenylazomalononitrile
Common Name English
Code System Code Type Description
FDA UNII
CR6B232UCX
Created by admin on Sat Dec 16 18:30:20 GMT 2023 , Edited by admin on Sat Dec 16 18:30:20 GMT 2023
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CAS
3722-13-2
Created by admin on Sat Dec 16 18:30:20 GMT 2023 , Edited by admin on Sat Dec 16 18:30:20 GMT 2023
PRIMARY
PUBCHEM
19496
Created by admin on Sat Dec 16 18:30:20 GMT 2023 , Edited by admin on Sat Dec 16 18:30:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID801254301
Created by admin on Sat Dec 16 18:30:20 GMT 2023 , Edited by admin on Sat Dec 16 18:30:20 GMT 2023
PRIMARY
NSC
21673
Created by admin on Sat Dec 16 18:30:20 GMT 2023 , Edited by admin on Sat Dec 16 18:30:20 GMT 2023
PRIMARY