C-467929

Details

Stereochemistry	ACHIRAL
Molecular Formula	C29H20N4O10
Molecular Weight	584.4899
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)C1=CC(CC2=CC=C(NC(=O)C3=CC=CC(=C3)[N+]([O-])=O)C(=C2)C(O)=O)=CC=C1NC(=O)C4=CC(=CC=C4)[N+]([O-])=O

InChI

InChIKey=HVFKDKMTOCUTNO-UHFFFAOYSA-N

InChI=1S/C29H20N4O10/c34-26(18-3-1-5-20(14-18)32(40)41)30-24-9-7-16(12-22(24)28(36)37)11-17-8-10-25(23(13-17)29(38)39)31-27(35)19-4-2-6-21(15-19)33(42)43/h1-10,12-15H,11H2,(H,30,34)(H,31,35)(H,36,37)(H,38,39)

HIDE SMILES / InChI

Molecular Formula	C29H20N4O10
Molecular Weight	584.4899
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 15:38:22 GMT 2023` Edited by `admin` on `Sat Dec 16 15:38:22 GMT 2023`
Record UNII	V8PCK7UON0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

C-467929

Code

English

CB-467929

Code

English

3,3'-METHYLENEBIS(6-((3-NITROBENZOYL)AMINO)BENZOIC ACID)

Systematic Name

English

BENZOIC ACID, 3,3'-METHYLENEBIS(6-((3-NITROBENZOYL)AMINO)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

2245189

Created by admin on Sat Dec 16 15:38:22 GMT 2023 , Edited by admin on Sat Dec 16 15:38:22 GMT 2023

PRIMARY

FDA UNII

V8PCK7UON0

Created by admin on Sat Dec 16 15:38:22 GMT 2023 , Edited by admin on Sat Dec 16 15:38:22 GMT 2023

PRIMARY

CAS

351891-58-2

Created by admin on Sat Dec 16 15:38:22 GMT 2023 , Edited by admin on Sat Dec 16 15:38:22 GMT 2023

PRIMARY

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					V8PCK7UON0

C-467929

ACTIVE MOIETY