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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O2.ClH
Molecular Weight 202.638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL-4-NITROANILINE HYDROCHLORIDE

SMILES

Cl.CCNC1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=OTVDILMFUMAOJE-UHFFFAOYSA-N
InChI=1S/C8H10N2O2.ClH/c1-2-9-7-3-5-8(6-4-7)10(11)12;/h3-6,9H,2H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-ETHYL-4-NITROANILINE HYDROCHLORIDE
Systematic Name English
BENZENAMINE, N-ETHYL-4-NITRO-, HYDROCHLORIDE
Preferred Name English
BENZENAMINE, N-ETHYL-4-NITRO-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
18318609
Created by admin on Mon Mar 31 22:45:15 GMT 2025 , Edited by admin on Mon Mar 31 22:45:15 GMT 2025
PRIMARY
CAS
1201633-43-3
Created by admin on Mon Mar 31 22:45:15 GMT 2025 , Edited by admin on Mon Mar 31 22:45:15 GMT 2025
PRIMARY
FDA UNII
L4N64GL7WQ
Created by admin on Mon Mar 31 22:45:15 GMT 2025 , Edited by admin on Mon Mar 31 22:45:15 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of N-ETHYL-4-NITROANILINE
NIH
NCATS
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