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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14N4O2
Molecular Weight 306.3187
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Ethyl-5-methyl-2-[(2-nitrophenyl)amino]-1,3-benzenedicarbonitrile

SMILES

CCC1=C(C#N)C(NC2=C(C=CC=C2)[N+]([O-])=O)=C(C=C1C)C#N

InChI

InChIKey=RKGLOARJEDCUJS-UHFFFAOYSA-N
InChI=1S/C17H14N4O2/c1-3-13-11(2)8-12(9-18)17(14(13)10-19)20-15-6-4-5-7-16(15)21(22)23/h4-8,20H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H14N4O2
Molecular Weight 306.3187
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 19:51:19 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:19 GMT 2023
Record UNII
BXH3Y34254
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Ethyl-5-methyl-2-[(2-nitrophenyl)amino]-1,3-benzenedicarbonitrile
Systematic Name English
1,3-Benzenedicarbonitrile, 4-ethyl-5-methyl-2-[(2-nitrophenyl)amino]-
Systematic Name English
Code System Code Type Description
FDA UNII
BXH3Y34254
Created by admin on Sat Dec 16 19:51:19 GMT 2023 , Edited by admin on Sat Dec 16 19:51:19 GMT 2023
PRIMARY
PUBCHEM
155676669
Created by admin on Sat Dec 16 19:51:19 GMT 2023 , Edited by admin on Sat Dec 16 19:51:19 GMT 2023
PRIMARY
CAS
2554975-45-8
Created by admin on Sat Dec 16 19:51:19 GMT 2023 , Edited by admin on Sat Dec 16 19:51:19 GMT 2023
PRIMARY