U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N4O2
Molecular Weight 216.1961
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-Aziridinyl)-6-nitrocinnoline

SMILES

[O-][N+](=O)C1=CC=C2N=NC=C(N3CC3)C2=C1

InChI

InChIKey=UTMYGLTWZPNOGR-UHFFFAOYSA-N
InChI=1S/C10H8N4O2/c15-14(16)7-1-2-9-8(5-7)10(6-11-12-9)13-3-4-13/h1-2,5-6H,3-4H2

HIDE SMILES / InChI

Molecular Formula C10H8N4O2
Molecular Weight 216.1961
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 Tue Apr 01 19:49:50 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:50 GMT 2025
Record UNII
8JF4N6W2WX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-66151
Preferred Name English
4-(1-Aziridinyl)-6-nitrocinnoline
Systematic Name English
Cinnoline, 4-(1-aziridinyl)-6-nitro-
Systematic Name English
4-(1-Aziridinyl)-6-(hydroxy(oxido)amino)cinnoline
Systematic Name English
Code System Code Type Description
CAS
68211-08-5
Created by admin on Tue Apr 01 19:49:50 GMT 2025 , Edited by admin on Tue Apr 01 19:49:50 GMT 2025
PRIMARY
NSC
66151
Created by admin on Tue Apr 01 19:49:50 GMT 2025 , Edited by admin on Tue Apr 01 19:49:50 GMT 2025
PRIMARY
FDA UNII
8JF4N6W2WX
Created by admin on Tue Apr 01 19:49:50 GMT 2025 , Edited by admin on Tue Apr 01 19:49:50 GMT 2025
PRIMARY
PUBCHEM
248740
Created by admin on Tue Apr 01 19:49:50 GMT 2025 , Edited by admin on Tue Apr 01 19:49:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID80218388
Created by admin on Tue Apr 01 19:49:50 GMT 2025 , Edited by admin on Tue Apr 01 19:49:50 GMT 2025
PRIMARY