3,5-Dinitro-2-biphenylol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H8N2O5
Molecular Weight	260.2023
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,5-Dinitro-2-biphenylol

Structure Search

SMILES

OC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C2=CC=CC=C2

InChI

InChIKey=HXNGWMWUICJCDR-UHFFFAOYSA-N

InChI=1S/C12H8N2O5/c15-12-10(8-4-2-1-3-5-8)6-9(13(16)17)7-11(12)14(18)19/h1-7,15H

HIDE SMILES / InChI

Molecular Formula	C12H8N2O5
Molecular Weight	260.2023
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 13:12:53 GMT 2023` Edited by `admin` on `Sat Dec 16 13:12:53 GMT 2023`
Record UNII	N8JX7BHS68
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,5-Dinitro-2-biphenylol

Systematic Name

English

NSC-2880

Code

English

2,4-Dinitro-6-phenylphenol

Systematic Name

English

3,5-Dinitro[1,1′-biphenyl]-2-ol

Systematic Name

English

[1,1′-Biphenyl]-2-ol, 3,5-dinitro-

Systematic Name

English

2-Biphenylol, 3,5-dinitro-

Systematic Name

English

Code System Code Type Description

NSC

2880

Created by admin on Sat Dec 16 13:12:53 GMT 2023 , Edited by admin on Sat Dec 16 13:12:53 GMT 2023

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FDA UNII

N8JX7BHS68

Created by admin on Sat Dec 16 13:12:53 GMT 2023 , Edited by admin on Sat Dec 16 13:12:53 GMT 2023

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CAS

731-92-0

Created by admin on Sat Dec 16 13:12:53 GMT 2023 , Edited by admin on Sat Dec 16 13:12:53 GMT 2023

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EPA CompTox

DTXSID00223373

Created by admin on Sat Dec 16 13:12:53 GMT 2023 , Edited by admin on Sat Dec 16 13:12:53 GMT 2023

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PUBCHEM

12900

Created by admin on Sat Dec 16 13:12:53 GMT 2023 , Edited by admin on Sat Dec 16 13:12:53 GMT 2023

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