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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,N-Dimethyl-2-nitroaniline

SMILES

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

InChI

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

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 Sat Dec 16 09:17:09 GMT 2023
Edited
by admin
on Sat Dec 16 09:17:09 GMT 2023
Record UNII
4DK5VNR2S9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Dimethyl-2-nitroaniline
Systematic Name English
Benzenamine, N,N-dimethyl-2-nitro-
Systematic Name English
N,N-Dimethyl-o-nitroaniline
Systematic Name English
N,N-Dimethyl-2-nitrobenzenamine
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
210-210-6
Created by admin on Sat Dec 16 09:17:09 GMT 2023 , Edited by admin on Sat Dec 16 09:17:09 GMT 2023
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FDA UNII
4DK5VNR2S9
Created by admin on Sat Dec 16 09:17:09 GMT 2023 , Edited by admin on Sat Dec 16 09:17:09 GMT 2023
PRIMARY
CAS
610-17-3
Created by admin on Sat Dec 16 09:17:09 GMT 2023 , Edited by admin on Sat Dec 16 09:17:09 GMT 2023
PRIMARY
PUBCHEM
11877
Created by admin on Sat Dec 16 09:17:09 GMT 2023 , Edited by admin on Sat Dec 16 09:17:09 GMT 2023
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EPA CompTox
DTXSID9060578
Created by admin on Sat Dec 16 09:17:09 GMT 2023 , Edited by admin on Sat Dec 16 09:17:09 GMT 2023
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