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Details

Stereochemistry ACHIRAL
Molecular Formula C3H7N3O5
Molecular Weight 165.1048
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(Methylnitramino)ethyl nitrate

SMILES

CN(CCO[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=XYKVWCZODOKFIK-UHFFFAOYSA-N
InChI=1S/C3H7N3O5/c1-4(5(7)8)2-3-11-6(9)10/h2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C3H7N3O5
Molecular Weight 165.1048
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 09:08:11 GMT 2023
Edited
by admin
on Sat Dec 16 09:08:11 GMT 2023
Record UNII
V9D8AX6VDA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(Methylnitramino)ethyl nitrate
Systematic Name English
Ethanol, 2-(methylnitroamino)-, 1-nitrate
Systematic Name English
Code System Code Type Description
FDA UNII
V9D8AX6VDA
Created by admin on Sat Dec 16 09:08:11 GMT 2023 , Edited by admin on Sat Dec 16 09:08:11 GMT 2023
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PUBCHEM
28279
Created by admin on Sat Dec 16 09:08:11 GMT 2023 , Edited by admin on Sat Dec 16 09:08:11 GMT 2023
PRIMARY
CAS
17096-47-8
Created by admin on Sat Dec 16 09:08:11 GMT 2023 , Edited by admin on Sat Dec 16 09:08:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID30168980
Created by admin on Sat Dec 16 09:08:11 GMT 2023 , Edited by admin on Sat Dec 16 09:08:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-168-7
Created by admin on Sat Dec 16 09:08:11 GMT 2023 , Edited by admin on Sat Dec 16 09:08:11 GMT 2023
PRIMARY