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Details

Stereochemistry ACHIRAL
Molecular Formula C22H11N3O2
Molecular Weight 349.3416
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-NITRO-DIBENZ(C,F)INDENO(1,2,3-IJ)(2,7)NAPHTHYRIDINE

SMILES

[O-][N+](=O)C1=CC2=C(C=C1)C3=NC4=C(C=CC=C4)C5=C3C2=NC6=CC=CC=C56

InChI

InChIKey=OWUAMBVUIQBHJG-UHFFFAOYSA-N
InChI=1S/C22H11N3O2/c26-25(27)12-9-10-13-16(11-12)22-20-19(15-6-2-4-8-18(15)24-22)14-5-1-3-7-17(14)23-21(13)20/h1-11H

HIDE SMILES / InChI

Molecular Formula C22H11N3O2
Molecular Weight 349.3416
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 Mon Mar 31 22:08:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:08:16 GMT 2025
Record UNII
2NI7Z87CAE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZ(C,F)INDENO(1,2,3-IJ)(2,7)NAPHTHYRIDINE, 11-NITRO-
Preferred Name English
11-NITRO-DIBENZ(C,F)INDENO(1,2,3-IJ)(2,7)NAPHTHYRIDINE
Systematic Name English
Code System Code Type Description
CAS
257948-44-0
Created by admin on Mon Mar 31 22:08:16 GMT 2025 , Edited by admin on Mon Mar 31 22:08:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID201031004
Created by admin on Mon Mar 31 22:08:16 GMT 2025 , Edited by admin on Mon Mar 31 22:08:16 GMT 2025
PRIMARY
PUBCHEM
54173715
Created by admin on Mon Mar 31 22:08:16 GMT 2025 , Edited by admin on Mon Mar 31 22:08:16 GMT 2025
PRIMARY
FDA UNII
2NI7Z87CAE
Created by admin on Mon Mar 31 22:08:16 GMT 2025 , Edited by admin on Mon Mar 31 22:08:16 GMT 2025
PRIMARY