7-Azido-6-methoxy-5,8-quinolinedione

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H6N4O3
Molecular Weight	230.1796
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 7-Azido-6-methoxy-5,8-quinolinedione

Structure Search

SMILES

COC1=C(N=[N+]=[N-])C(=O)C2=NC=CC=C2C1=O

InChI

InChIKey=YRYFUSNXXXSWDJ-UHFFFAOYSA-N

InChI=1S/C10H6N4O3/c1-17-10-7(13-14-11)9(16)6-5(8(10)15)3-2-4-12-6/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula	C10H6N4O3
Molecular Weight	230.1796
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:19:37 GMT 2025` Edited by `admin` on `Tue Apr 01 20:19:37 GMT 2025`
Record UNII	PP58NRZ8Q2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

7-Azido-6-methoxy-5,8-quinolinedione

Systematic Name

English

NSC-81052

Preferred Name

English

5,8-Quinolinedione, 7-azido-6-methoxy-

Systematic Name

English

6-Methoxy-7-(2lambda(5)-1,2-triazadienyl)-5,8-quinolinedione

Systematic Name

English

Code System Code Type Description

PUBCHEM

494043

Created by admin on Tue Apr 01 20:19:37 GMT 2025 , Edited by admin on Tue Apr 01 20:19:37 GMT 2025

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CAS

14097-33-7

Created by admin on Tue Apr 01 20:19:37 GMT 2025 , Edited by admin on Tue Apr 01 20:19:37 GMT 2025

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FDA UNII

PP58NRZ8Q2

Created by admin on Tue Apr 01 20:19:37 GMT 2025 , Edited by admin on Tue Apr 01 20:19:37 GMT 2025

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EPA CompTox

DTXSID00161509

Created by admin on Tue Apr 01 20:19:37 GMT 2025 , Edited by admin on Tue Apr 01 20:19:37 GMT 2025

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NSC

81052

Created by admin on Tue Apr 01 20:19:37 GMT 2025 , Edited by admin on Tue Apr 01 20:19:37 GMT 2025

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