UK-333747

Stereochemistry	UNKNOWN
Molecular Formula	C17H12Cl2N6O4
Molecular Weight	435.221
Optical Activity	( - )
Additional Stereochemistry	Yes
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, UNKNOWN

COCC1=NN=C(N1C2=C3NC(=O)C(=O)NC3=CC(Cl)=C2Cl)C4=CC=C[N+]([O-])=C4

InChIKey=IEMAQDHGZOPMNI-UHFFFAOYSA-N

InChI=1S/C17H12Cl2N6O4/c1-29-7-11-22-23-15(8-3-2-4-24(28)6-8)25(11)14-12(19)9(18)5-10-13(14)21-17(27)16(26)20-10/h2-6H,7H2,1H3,(H,20,26)(H,21,27)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:03:48 GMT 2025` Edited by `admin` on `Mon Mar 31 21:03:48 GMT 2025`
Record UNII	MR9087636G
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

UK-333747

Common Name

English

(-)-6,7-DICHLORO-5-(3-METHOXYMETHYL-5-(1-OXIDOPYRIDIN-3-YL)-4H-1,2,4-TRIAZOL-4-YL)-2,3(1H,4H)-QUINOXALINEDIONE

Preferred Name

English

2,3-QUINOXALINEDIONE, 6,7-DICHLORO-1,4-DIHYDRO-5-(3-(METHOXYMETHYL)-5-(1-OXIDO-3-PYRIDINYL)-4H-1,2,4-TRIAZOL-4-YL)-, (-)-

Systematic Name

English

Code System Code Type Description

FDA UNII

MR9087636G

Created by admin on Mon Mar 31 21:03:48 GMT 2025 , Edited by admin on Mon Mar 31 21:03:48 GMT 2025

PRIMARY

CAS

212710-78-6

Created by admin on Mon Mar 31 21:03:48 GMT 2025 , Edited by admin on Mon Mar 31 21:03:48 GMT 2025

PRIMARY

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