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Details

Stereochemistry ACHIRAL
Molecular Formula C2H7N3O2
Molecular Weight 105.0959
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Nitroethylenediamine

SMILES

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

InChI

InChIKey=ITPVQLRLLYSOCJ-UHFFFAOYSA-N
InChI=1S/C2H7N3O2/c3-1-2-4-5(6)7/h4H,1-3H2

HIDE SMILES / InChI

Molecular Formula C2H7N3O2
Molecular Weight 105.0959
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 15:33:01 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:01 GMT 2023
Record UNII
P65XCB3ZDZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Nitroethylenediamine
Systematic Name English
N<sup>1</sup>-Nitro-1,2-ethanediamine
Systematic Name English
N-(2-Azanylethyl)nitramide
Systematic Name English
1,2-Ethanediamine, N<sup>1</sup>-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
P65XCB3ZDZ
Created by admin on Sat Dec 16 15:33:01 GMT 2023 , Edited by admin on Sat Dec 16 15:33:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID70206850
Created by admin on Sat Dec 16 15:33:01 GMT 2023 , Edited by admin on Sat Dec 16 15:33:01 GMT 2023
PRIMARY
PUBCHEM
194053
Created by admin on Sat Dec 16 15:33:01 GMT 2023 , Edited by admin on Sat Dec 16 15:33:01 GMT 2023
PRIMARY
CAS
58130-90-8
Created by admin on Sat Dec 16 15:33:01 GMT 2023 , Edited by admin on Sat Dec 16 15:33:01 GMT 2023
PRIMARY