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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N2O5
Molecular Weight 162.1008
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NITROSOIMINODIACETIC ACID

SMILES

OC(=O)CN(CC(O)=O)N=O

InChI

InChIKey=XLYVHYXTFHZCNY-UHFFFAOYSA-N
InChI=1S/C4H6N2O5/c7-3(8)1-6(5-11)2-4(9)10/h1-2H2,(H,7,8)(H,9,10)

HIDE SMILES / InChI

Molecular Formula C4H6N2O5
Molecular Weight 162.1008
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
RRD7T0PY6O
Record Status Validated (UNII)
Record Version