M-NITROBENZYL PROPIONATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11NO4
Molecular Weight	209.1986
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)OCC1=CC=CC(=C1)[N+]([O-])=O

InChI

InChIKey=WMHOULGTYXECSC-UHFFFAOYSA-N

InChI=1S/C10H11NO4/c1-2-10(12)15-7-8-4-3-5-9(6-8)11(13)14/h3-6H,2,7H2,1H3

HIDE SMILES / InChI

Molecular Formula	C10H11NO4
Molecular Weight	209.1986
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 22:22:58 GMT 2025` Edited by `admin` on `Mon Mar 31 22:22:58 GMT 2025`
Record UNII	KXJ9YKT4BZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

M-NITROBENZYL PROPIONATE

Systematic Name

English

(3-NITROPHENYL)METHYL PROPANOATE

Preferred Name

English

BENZENEMETHANOL, 3-NITRO-, 1-PROPANOATE

Systematic Name

English

3-NITROBENZENEMETHANOL ACETATE

Systematic Name

English

3-NITROBENZYL PROPANOATE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10938582

Created by admin on Mon Mar 31 22:22:58 GMT 2025 , Edited by admin on Mon Mar 31 22:22:58 GMT 2025

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CAS

174794-16-2

Created by admin on Mon Mar 31 22:22:58 GMT 2025 , Edited by admin on Mon Mar 31 22:22:58 GMT 2025

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FDA UNII

KXJ9YKT4BZ

Created by admin on Mon Mar 31 22:22:58 GMT 2025 , Edited by admin on Mon Mar 31 22:22:58 GMT 2025

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PUBCHEM

154822

Created by admin on Mon Mar 31 22:22:58 GMT 2025 , Edited by admin on Mon Mar 31 22:22:58 GMT 2025

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