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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N6O3
Molecular Weight 226.1927
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DINITROSOCAFFEIDINE

SMILES

CN(N=O)C(=O)C1=C(N=CN1C)N(C)N=O

InChI

InChIKey=GMZOUDFUPHOZBW-UHFFFAOYSA-N
InChI=1S/C7H10N6O3/c1-11-4-8-6(12(2)9-15)5(11)7(14)13(3)10-16/h4H,1-3H3

HIDE SMILES / InChI

Molecular Formula C7H10N6O3
Molecular Weight 226.1927
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 07:54:16 GMT 2023
Edited
by admin
on Sat Dec 16 07:54:16 GMT 2023
Record UNII
ZG1EQ0AZ2V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DINITROSOCAFFEIDINE
Common Name English
1H-IMIDAZOLE-5-CARBOXAMIDE, N,1-DIMETHYL-4-(METHYLNITROSOAMINO)-N-NITROSO-
Systematic Name English
J524.578H
Code English
N,1-DIMETHYL-N-NITROSO-4-(METHYLNITROSOAMINO)-1H-IMIDAZOLE-5-CARBOXAMIDE
Systematic Name English
N,1-DIMETHYL-4-(METHYLNITROSOAMINO)-N-NITROSO-1H-IMIDAZOLE-5-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
145438-97-7
Created by admin on Sat Dec 16 07:54:16 GMT 2023 , Edited by admin on Sat Dec 16 07:54:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID7040231
Created by admin on Sat Dec 16 07:54:16 GMT 2023 , Edited by admin on Sat Dec 16 07:54:16 GMT 2023
PRIMARY
PUBCHEM
126866
Created by admin on Sat Dec 16 07:54:16 GMT 2023 , Edited by admin on Sat Dec 16 07:54:16 GMT 2023
PRIMARY
FDA UNII
ZG1EQ0AZ2V
Created by admin on Sat Dec 16 07:54:16 GMT 2023 , Edited by admin on Sat Dec 16 07:54:16 GMT 2023
PRIMARY