5,5'-DINITROSALICIL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H8N2O8
Molecular Weight	332.2219
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5,5'-DINITROSALICIL

Structure Search

SMILES

OC1=CC=C(C=C1C(=O)C(=O)C2=CC(=CC=C2O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=MLHGVVVOOIXMQL-UHFFFAOYSA-N

InChI=1S/C14H8N2O8/c17-11-3-1-7(15(21)22)5-9(11)13(19)14(20)10-6-8(16(23)24)2-4-12(10)18/h1-6,17-18H

HIDE SMILES / InChI

Molecular Formula	C14H8N2O8
Molecular Weight	332.2219
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 22:53:08 GMT 2025` Edited by `admin` on `Mon Mar 31 22:53:08 GMT 2025`
Record UNII	TEI1L0A3K8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DNS-55

Preferred Name

English

5,5'-DINITROSALICIL

Common Name

English

2,2'-DIHYDROXY-5,5'-DINITROBENZIL

Systematic Name

English

ETHANEDIONE, BIS(2-HYDROXY-5-NITROPHENYL)-

Systematic Name

English

5,5'-DINITROSALICIL [MI]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20877670

Created by admin on Mon Mar 31 22:53:08 GMT 2025 , Edited by admin on Mon Mar 31 22:53:08 GMT 2025

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CAS

528-10-9

Created by admin on Mon Mar 31 22:53:08 GMT 2025 , Edited by admin on Mon Mar 31 22:53:08 GMT 2025

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FDA UNII

TEI1L0A3K8

Created by admin on Mon Mar 31 22:53:08 GMT 2025 , Edited by admin on Mon Mar 31 22:53:08 GMT 2025

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PUBCHEM

23424021

Created by admin on Mon Mar 31 22:53:08 GMT 2025 , Edited by admin on Mon Mar 31 22:53:08 GMT 2025

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MERCK INDEX

m701

Created by admin on Mon Mar 31 22:53:08 GMT 2025 , Edited by admin on Mon Mar 31 22:53:08 GMT 2025

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Merck Index