2,5-Dinitrobenzoic acid

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H4N2O6
Molecular Weight	212.1165
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,5-Dinitrobenzoic acid

Structure Search

SMILES

OC(=O)C1=CC(=CC=C1[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=YKMDNKRCCODWMG-UHFFFAOYSA-N

InChI=1S/C7H4N2O6/c10-7(11)5-3-4(8(12)13)1-2-6(5)9(14)15/h1-3H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula	C7H4N2O6
Molecular Weight	212.1165
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 `Mon Mar 31 21:53:07 GMT 2025` Edited by `admin` on `Mon Mar 31 21:53:07 GMT 2025`
Record UNII	5U2ZZM3NHS
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-3810

Preferred Name

English

2,5-Dinitrobenzoic acid

Systematic Name

English

Benzoic acid, 2,5-dinitro-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID3060582

Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025

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CAS

610-28-6

Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025

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ECHA (EC/EINECS)

210-216-9

Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025

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PUBCHEM

11879

Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025

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FDA UNII

5U2ZZM3NHS

Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025

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NSC

3810

Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025

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