4-NITRO-N-(3-(TRIETHOXYSILYL)PROPYL)BENZAMIDE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H26N2O6Si
Molecular Weight	370.4729
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-NITRO-N-(3-(TRIETHOXYSILYL)PROPYL)BENZAMIDE

Structure Search

SMILES

CCO[Si](CCCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O)(OCC)OCC

InChI

InChIKey=NMWDYCNYWCIATE-UHFFFAOYSA-N

InChI=1S/C16H26N2O6Si/c1-4-22-25(23-5-2,24-6-3)13-7-12-17-16(19)14-8-10-15(11-9-14)18(20)21/h8-11H,4-7,12-13H2,1-3H3,(H,17,19)

HIDE SMILES / InChI

Molecular Formula	C16H26N2O6Si
Molecular Weight	370.4729
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 `Wed Apr 02 09:40:37 GMT 2025` Edited by `admin` on `Wed Apr 02 09:40:37 GMT 2025`
Record UNII	U0AYV2P3JA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZAMIDE, 4-NITRO-N-(3-(TRIETHOXYSILYL)PROPYL)-

Preferred Name

English

4-NITRO-N-(3-(TRIETHOXYSILYL)PROPYL)BENZAMIDE

Systematic Name

English

N-(3-(TRIETHOXYSILYL)PROPYL)-P-NITROBENZAMIDE

Systematic Name

English

Code System Code Type Description

CAS

60871-86-5

Created by admin on Wed Apr 02 09:40:37 GMT 2025 , Edited by admin on Wed Apr 02 09:40:37 GMT 2025

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FDA UNII

U0AYV2P3JA

Created by admin on Wed Apr 02 09:40:37 GMT 2025 , Edited by admin on Wed Apr 02 09:40:37 GMT 2025

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PUBCHEM

109028

Created by admin on Wed Apr 02 09:40:37 GMT 2025 , Edited by admin on Wed Apr 02 09:40:37 GMT 2025

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ECHA (EC/EINECS)

262-508-0

Created by admin on Wed Apr 02 09:40:37 GMT 2025 , Edited by admin on Wed Apr 02 09:40:37 GMT 2025

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EPA CompTox

DTXSID3069435

Created by admin on Wed Apr 02 09:40:37 GMT 2025 , Edited by admin on Wed Apr 02 09:40:37 GMT 2025

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