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Details

Stereochemistry ACHIRAL
Molecular Formula C2H6N2O2
Molecular Weight 90.0812
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHANAMINE, N-NITRO-

SMILES

CCN[N+]([O-])=O

InChI

InChIKey=AHLHDIKRENEJHF-UHFFFAOYSA-N
InChI=1S/C2H6N2O2/c1-2-3-4(5)6/h3H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C2H6N2O2
Molecular Weight 90.0812
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 08:05:55 GMT 2023
Edited
by admin
on Sat Dec 16 08:05:55 GMT 2023
Record UNII
UFD3Y2WI9C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHANAMINE, N-NITRO-
Common Name English
N-NITRO-ETHANAMINE
Common Name English
Code System Code Type Description
PUBCHEM
29422
Created by admin on Sat Dec 16 08:05:55 GMT 2023 , Edited by admin on Sat Dec 16 08:05:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID50172600
Created by admin on Sat Dec 16 08:05:55 GMT 2023 , Edited by admin on Sat Dec 16 08:05:55 GMT 2023
PRIMARY
FDA UNII
UFD3Y2WI9C
Created by admin on Sat Dec 16 08:05:55 GMT 2023 , Edited by admin on Sat Dec 16 08:05:55 GMT 2023
PRIMARY
CAS
19091-98-6
Created by admin on Sat Dec 16 08:05:55 GMT 2023 , Edited by admin on Sat Dec 16 08:05:55 GMT 2023
PRIMARY