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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9NO4
Molecular Weight 243.2149
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of R-7779

SMILES

COC1=C2C=CC=C3OC(=CC(C=C1)=C23)[N+]([O-])=O

InChI

InChIKey=DNZYLXTVVJFKQE-UHFFFAOYSA-N
InChI=1S/C13H9NO4/c1-17-10-6-5-8-7-12(14(15)16)18-11-4-2-3-9(10)13(8)11/h2-7H,1H3

HIDE SMILES / InChI

Molecular Formula C13H9NO4
Molecular Weight 243.2149
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
In-vivo carcinogenicity of 2-nitro-oxaphenalenes.
1989-05
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:09:34 GMT 2025
Edited
by admin
on Mon Mar 31 22:09:34 GMT 2025
Record UNII
SRD2904Q56
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R 7779
Preferred Name English
R-7779
Common Name English
NAPHTHO(1,8-BC)PYRAN, 6-METHOXY-2-NITRO-
Systematic Name English
6-METHOXY-2-NITRO NAPHTHO(1,8-BC)PYRAN
Systematic Name English
Code System Code Type Description
PUBCHEM
59910
Created by admin on Mon Mar 31 22:09:34 GMT 2025 , Edited by admin on Mon Mar 31 22:09:34 GMT 2025
PRIMARY
CAS
105052-39-9
Created by admin on Mon Mar 31 22:09:34 GMT 2025 , Edited by admin on Mon Mar 31 22:09:34 GMT 2025
PRIMARY
FDA UNII
SRD2904Q56
Created by admin on Mon Mar 31 22:09:34 GMT 2025 , Edited by admin on Mon Mar 31 22:09:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID60146933
Created by admin on Mon Mar 31 22:09:34 GMT 2025 , Edited by admin on Mon Mar 31 22:09:34 GMT 2025
PRIMARY