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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13ClN4O4
Molecular Weight 360.752
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-3-((3-(2-NITRO-1H-IMIDAZOL-1-YL)PROPYL)AMINO)-1,4-DIHYDRONAPHTHALENE-1,4-DIONE

SMILES

[O-][N+](=O)C1=NC=CN1CCCNC2=C(Cl)C(=O)C3=C(C=CC=C3)C2=O

InChI

InChIKey=YUMFNMKMXJOAPY-UHFFFAOYSA-N
InChI=1S/C16H13ClN4O4/c17-12-13(15(23)11-5-2-1-4-10(11)14(12)22)18-6-3-8-20-9-7-19-16(20)21(24)25/h1-2,4-5,7,9,18H,3,6,8H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-CHLORO-3-((3-(2-NITRO-1H-IMIDAZOL-1-YL)PROPYL)AMINO)-1,4-DIHYDRONAPHTHALENE-1,4-DIONE
Systematic Name English
2-CHLORO-3-((3-(2-NITRO-1H-IMIDAZOL-1-YL)PROPYL)AMINO)-1,4-NAPHTHALENEDIONE
Systematic Name English
NLNQ-1
Common Name English
1,4-NAPHTHALENEDIONE, 2-CHLORO-3-((3-(2-NITRO-1H-IMIDAZOL-1-YL)PROPYL)AMINO)-
Systematic Name English
Code System Code Type Description
FDA UNII
583G3C6JTT
Created by admin on Sat Dec 16 09:51:24 GMT 2023 , Edited by admin on Sat Dec 16 09:51:24 GMT 2023
PRIMARY
CAS
1079325-32-8
Created by admin on Sat Dec 16 09:51:24 GMT 2023 , Edited by admin on Sat Dec 16 09:51:24 GMT 2023
PRIMARY
PUBCHEM
11523355
Created by admin on Sat Dec 16 09:51:24 GMT 2023 , Edited by admin on Sat Dec 16 09:51:24 GMT 2023
PRIMARY
NIH
NCATS
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