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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O2
Molecular Weight 166.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H10N2O2
Molecular Weight 166.1772
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 Fri Dec 15 16:42:24 GMT 2023
Edited
by admin
on Fri Dec 15 16:42:24 GMT 2023
Record UNII
HIJ38TTD80
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ETHYL-4-NITROANILINE
Systematic Name English
ETHYL-4-NITROANILINE, N-
Systematic Name English
BENZENAMINE, N-ETHYL-4-NITRO-
Systematic Name English
ANILINE, N-ETHYL-P-NITRO-
Systematic Name English
N-ETHYL-4-NITROBENZENAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
19318
Created by admin on Fri Dec 15 16:42:24 GMT 2023 , Edited by admin on Fri Dec 15 16:42:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-927-1
Created by admin on Fri Dec 15 16:42:24 GMT 2023 , Edited by admin on Fri Dec 15 16:42:24 GMT 2023
PRIMARY
CAS
3665-80-3
Created by admin on Fri Dec 15 16:42:24 GMT 2023 , Edited by admin on Fri Dec 15 16:42:24 GMT 2023
PRIMARY
FDA UNII
HIJ38TTD80
Created by admin on Fri Dec 15 16:42:24 GMT 2023 , Edited by admin on Fri Dec 15 16:42:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID3063124
Created by admin on Fri Dec 15 16:42:24 GMT 2023 , Edited by admin on Fri Dec 15 16:42:24 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT