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Details

Stereochemistry ACHIRAL
Molecular Formula C11H5N5O6
Molecular Weight 303.1873
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6,8-Trinitronorharman

SMILES

[O-][N+](=O)C1=CC2=C(NC3=CN=C(C=C23)[N+]([O-])=O)C(=C1)[N+]([O-])=O

InChI

InChIKey=OBJLATZMUCRDPK-UHFFFAOYSA-N
InChI=1S/C11H5N5O6/c17-14(18)5-1-7-6-3-10(16(21)22)12-4-8(6)13-11(7)9(2-5)15(19)20/h1-4,13H

HIDE SMILES / InChI

Molecular Formula C11H5N5O6
Molecular Weight 303.1873
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 08:05:42 GMT 2023
Edited
by admin
on Sat Dec 16 08:05:42 GMT 2023
Record UNII
F5C7CD34YX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6,8-Trinitronorharman
Common Name English
3,6,8-Trinitro-9H-pyrido[3,4-b]indole
Systematic Name English
9H-Pyrido[3,4-b]indole, 3,6,8-trinitro-
Systematic Name English
Code System Code Type Description
CAS
142741-09-1
Created by admin on Sat Dec 16 08:05:42 GMT 2023 , Edited by admin on Sat Dec 16 08:05:42 GMT 2023
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PUBCHEM
154559
Created by admin on Sat Dec 16 08:05:42 GMT 2023 , Edited by admin on Sat Dec 16 08:05:42 GMT 2023
PRIMARY
FDA UNII
F5C7CD34YX
Created by admin on Sat Dec 16 08:05:42 GMT 2023 , Edited by admin on Sat Dec 16 08:05:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID80162150
Created by admin on Sat Dec 16 08:05:42 GMT 2023 , Edited by admin on Sat Dec 16 08:05:42 GMT 2023
PRIMARY