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Details

Stereochemistry ACHIRAL
Molecular Formula C13H5N5O9
Molecular Weight 375.2069
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,5,7-Tetranitroacridin-9(10H)-one

SMILES

[O-][N+](=O)C1=CC(=C2NC3=C(C=C(C=C3[N+]([O-])=O)[N+]([O-])=O)C(=O)C2=C1)[N+]([O-])=O

InChI

InChIKey=IWAAXWFVRXGJLD-UHFFFAOYSA-N
InChI=1S/C13H5N5O9/c19-13-7-1-5(15(20)21)3-9(17(24)25)11(7)14-12-8(13)2-6(16(22)23)4-10(12)18(26)27/h1-4H,(H,14,19)

HIDE SMILES / InChI

Molecular Formula C13H5N5O9
Molecular Weight 375.2069
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 12:02:39 GMT 2023
Edited
by admin
on Sat Dec 16 12:02:39 GMT 2023
Record UNII
NVZ4DES49H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,5,7-Tetranitroacridin-9(10H)-one
Systematic Name English
9(10H)-Acridinone, 2,4,5,7-tetranitro-
Systematic Name English
2,4,5,7-Tetranitro-9(10H)-acridinone
Systematic Name English
Code System Code Type Description
PUBCHEM
118581
Created by admin on Sat Dec 16 12:02:39 GMT 2023 , Edited by admin on Sat Dec 16 12:02:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
251-763-3
Created by admin on Sat Dec 16 12:02:39 GMT 2023 , Edited by admin on Sat Dec 16 12:02:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID70187579
Created by admin on Sat Dec 16 12:02:39 GMT 2023 , Edited by admin on Sat Dec 16 12:02:39 GMT 2023
PRIMARY
FDA UNII
NVZ4DES49H
Created by admin on Sat Dec 16 12:02:39 GMT 2023 , Edited by admin on Sat Dec 16 12:02:39 GMT 2023
PRIMARY
CAS
33963-94-9
Created by admin on Sat Dec 16 12:02:39 GMT 2023 , Edited by admin on Sat Dec 16 12:02:39 GMT 2023
PRIMARY