1,2-DINITROSOBENZENE

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NCATS

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 1,2-DINITROSOBENZENE

Structure Search

SMILES

O=NC1=CC=CC=C1N=O

InChI

InChIKey=XYLFFOSVQCBSDT-UHFFFAOYSA-N

InChI=1S/C6H4N2O2/c9-7-5-3-1-2-4-6(5)8-10/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

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:03:24 GMT 2025` Edited by `admin` on `Mon Mar 31 19:03:24 GMT 2025`
Record UNII	I5K60N2068
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,2-DINITROSOBENZENE

Systematic Name

English

NSC-404698

Preferred Name

English

1,2-DINITROSOBENZENE [HSDB]

Common Name

English

BENZENE, 1,2-DINITROSO-

Systematic Name

English

BENZENE, O-DINITROSO-

Common Name

English

Code System Code Type Description

CAS

7617-57-4

Created by admin on Mon Mar 31 19:03:24 GMT 2025 , Edited by admin on Mon Mar 31 19:03:24 GMT 2025

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PUBCHEM

24259

Created by admin on Mon Mar 31 19:03:24 GMT 2025 , Edited by admin on Mon Mar 31 19:03:24 GMT 2025

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EPA CompTox

DTXSID60227039

Created by admin on Mon Mar 31 19:03:24 GMT 2025 , Edited by admin on Mon Mar 31 19:03:24 GMT 2025

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HSDB

2909

Created by admin on Mon Mar 31 19:03:24 GMT 2025 , Edited by admin on Mon Mar 31 19:03:24 GMT 2025

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FDA UNII

I5K60N2068

Created by admin on Mon Mar 31 19:03:24 GMT 2025 , Edited by admin on Mon Mar 31 19:03:24 GMT 2025

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NSC

404698

Created by admin on Mon Mar 31 19:03:24 GMT 2025 , Edited by admin on Mon Mar 31 19:03:24 GMT 2025

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