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Details

Stereochemistry ACHIRAL
Molecular Formula C4H9N3O2
Molecular Weight 131.1332
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-BIS(METHYLAMINO)-2-NITROETHENE

SMILES

CNC(NC)=C[N+]([O-])=O

InChI

InChIKey=VQBVPDAUEBSGMB-UHFFFAOYSA-N
InChI=1S/C4H9N3O2/c1-5-4(6-2)3-7(8)9/h3,5-6H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1,1-BIS(METHYLAMINO)-2-NITROETHENE
Common Name English
N,N'-DIMETHYL-2-NITRO-1,1-ETHENEDIAMINE
Systematic Name English
1,1-ETHENEDIAMINE, N,N'-DIMETHYL-2-NITRO-
Systematic Name English
N,N'-DIMETHYL-2-NITROETHENE-1,1-DIAMINE
Systematic Name English
NIZATIDINE IMPURITY A [EP IMPURITY]
Common Name English
1-N,1-N'-DIMETHYL-2-NITROETHENE-1,1-DIAMINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80495172
Created by admin on Sat Dec 16 18:55:06 GMT 2023 , Edited by admin on Sat Dec 16 18:55:06 GMT 2023
PRIMARY
FDA UNII
X2PTM6CJ26
Created by admin on Sat Dec 16 18:55:06 GMT 2023 , Edited by admin on Sat Dec 16 18:55:06 GMT 2023
PRIMARY
CAS
54252-45-8
Created by admin on Sat Dec 16 18:55:06 GMT 2023 , Edited by admin on Sat Dec 16 18:55:06 GMT 2023
PRIMARY
PUBCHEM
12377312
Created by admin on Sat Dec 16 18:55:06 GMT 2023 , Edited by admin on Sat Dec 16 18:55:06 GMT 2023
PRIMARY