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Details

Stereochemistry ACHIRAL
Molecular Formula C2H5N3O2
Molecular Weight 103.08
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-NITROSO-N-METHYLUREA

SMILES

CN(N=O)C(N)=O

InChI

InChIKey=ZRKWMRDKSOPRRS-UHFFFAOYSA-N
InChI=1S/C2H5N3O2/c1-5(4-7)2(3)6/h1H3,(H2,3,6)

HIDE SMILES / InChI

Molecular Formula C2H5N3O2
Molecular Weight 103.08
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

PubMed

Substance Class Chemical
Record UNII
W8KW4E3XSU
Record Status Validated (UNII)
Record Version