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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6N2O3
Molecular Weight 178.1448
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methoxy-6-nitrobenzonitrile

SMILES

COC1=C(C#N)C(=CC=C1)[N+]([O-])=O

InChI

InChIKey=ZHJPRHIYTNVTLI-UHFFFAOYSA-N
InChI=1S/C8H6N2O3/c1-13-8-4-2-3-7(10(11)12)6(8)5-9/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula C8H6N2O3
Molecular Weight 178.1448
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 Tue Apr 01 19:11:08 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:08 GMT 2025
Record UNII
5XEV79VYJ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methoxy-6-nitrobenzonitrile
Systematic Name English
NSC-27010
Preferred Name English
6-Methoxy-2-nitrobenzonitrile
Systematic Name English
Benzonitrile, 2-methoxy-6-nitro-
Systematic Name English
Code System Code Type Description
PUBCHEM
38048
Created by admin on Tue Apr 01 19:11:08 GMT 2025 , Edited by admin on Tue Apr 01 19:11:08 GMT 2025
PRIMARY
ECHA (EC/EINECS)
253-961-5
Created by admin on Tue Apr 01 19:11:08 GMT 2025 , Edited by admin on Tue Apr 01 19:11:08 GMT 2025
PRIMARY
FDA UNII
5XEV79VYJ3
Created by admin on Tue Apr 01 19:11:08 GMT 2025 , Edited by admin on Tue Apr 01 19:11:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID40191789
Created by admin on Tue Apr 01 19:11:08 GMT 2025 , Edited by admin on Tue Apr 01 19:11:08 GMT 2025
PRIMARY
CAS
38469-85-1
Created by admin on Tue Apr 01 19:11:08 GMT 2025 , Edited by admin on Tue Apr 01 19:11:08 GMT 2025
PRIMARY
NSC
27010
Created by admin on Tue Apr 01 19:11:08 GMT 2025 , Edited by admin on Tue Apr 01 19:11:08 GMT 2025
PRIMARY