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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11N3O4
Molecular Weight 261.2334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NS-102

SMILES

O\N=C1/C(=O)NC2=C3CCCCC3=C(C=C12)[N+]([O-])=O

InChI

InChIKey=SCDBMLHUXJBJSS-UHFFFAOYSA-N
InChI=1S/C12H11N3O4/c16-12-11(14-17)8-5-9(15(18)19)6-3-1-2-4-7(6)10(8)13-12/h5,17H,1-4H2,(H,13,14,16)

HIDE SMILES / InChI

Molecular Formula C12H11N3O4
Molecular Weight 261.2334
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:12:54 GMT 2023
Edited
by admin
on Fri Dec 15 16:12:54 GMT 2023
Record UNII
00978E5H3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NS-102
Common Name English
5-NITRO-6,7,8,9-TETRAHYDRO-1H-BENZO(G)INDOLE-2,3-DIONE 3-OXIME
Systematic Name English
NS102
Common Name English
PD-139977
Code English
Code System Code Type Description
CAS
136623-01-3
Created by admin on Fri Dec 15 16:12:54 GMT 2023 , Edited by admin on Fri Dec 15 16:12:54 GMT 2023
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WIKIPEDIA
NS102
Created by admin on Fri Dec 15 16:12:54 GMT 2023 , Edited by admin on Fri Dec 15 16:12:54 GMT 2023
PRIMARY
FDA UNII
00978E5H3R
Created by admin on Fri Dec 15 16:12:54 GMT 2023 , Edited by admin on Fri Dec 15 16:12:54 GMT 2023
PRIMARY
PUBCHEM
5282252
Created by admin on Fri Dec 15 16:12:54 GMT 2023 , Edited by admin on Fri Dec 15 16:12:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID30159858
Created by admin on Fri Dec 15 16:12:54 GMT 2023 , Edited by admin on Fri Dec 15 16:12:54 GMT 2023
PRIMARY