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Details

Stereochemistry ACHIRAL
Molecular Formula C6H4N2O2
Molecular Weight 136.1082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-DINITROSOBENZENE

SMILES

O=NC1=CC=C(C=C1)N=O

InChI

InChIKey=MKZXROSCOHNKDX-UHFFFAOYSA-N
InChI=1S/C6H4N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4H

HIDE SMILES / InChI

Molecular Formula C6H4N2O2
Molecular Weight 136.1082
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:31:39 GMT 2023
Edited
by admin
on Sat Dec 16 11:31:39 GMT 2023
Record UNII
70O817J1MH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-DINITROSOBENZENE
Systematic Name English
NSC-4771
Code English
BENZENE, 1,4-DINITROSO-
Systematic Name English
P-DINITROSOBENZENE
Common Name English
RD-3435-49
Code English
Code System Code Type Description
EPA CompTox
DTXSID5029138
Created by admin on Sat Dec 16 11:31:39 GMT 2023 , Edited by admin on Sat Dec 16 11:31:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
203-272-0
Created by admin on Sat Dec 16 11:31:39 GMT 2023 , Edited by admin on Sat Dec 16 11:31:39 GMT 2023
PRIMARY
NSC
4771
Created by admin on Sat Dec 16 11:31:39 GMT 2023 , Edited by admin on Sat Dec 16 11:31:39 GMT 2023
PRIMARY
FDA UNII
70O817J1MH
Created by admin on Sat Dec 16 11:31:39 GMT 2023 , Edited by admin on Sat Dec 16 11:31:39 GMT 2023
PRIMARY
CAS
105-12-4
Created by admin on Sat Dec 16 11:31:39 GMT 2023 , Edited by admin on Sat Dec 16 11:31:39 GMT 2023
PRIMARY
PUBCHEM
66921
Created by admin on Sat Dec 16 11:31:39 GMT 2023 , Edited by admin on Sat Dec 16 11:31:39 GMT 2023
PRIMARY