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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O3
Molecular Weight 204.1821
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-AMINO-6-METHOXY-5,8-QUINOLINEDIONE

SMILES

COC1=C(N)C(=O)C2=C(C=CC=N2)C1=O

InChI

InChIKey=NLVITWPVYZJFCX-UHFFFAOYSA-N
InChI=1S/C10H8N2O3/c1-15-10-6(11)9(14)7-5(8(10)13)3-2-4-12-7/h2-4H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H8N2O3
Molecular Weight 204.1821
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 13:05:44 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:44 GMT 2023
Record UNII
H7I2CX2K9C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-AMINO-6-METHOXY-5,8-QUINOLINEDIONE
Systematic Name English
NSC-76890
Code English
5,8-QUINOLINEDIONE, 7-AMINO-6-METHOXY-
Systematic Name English
Code System Code Type Description
PUBCHEM
253693
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
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NSC
76890
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID00161746
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
PRIMARY
FDA UNII
H7I2CX2K9C
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
PRIMARY
CAS
14151-19-0
Created by admin on Sat Dec 16 13:05:44 GMT 2023 , Edited by admin on Sat Dec 16 13:05:44 GMT 2023
PRIMARY