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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11N3O2
Molecular Weight 193.2025
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-NITROSO-2-PHENYLETHYLUREA

SMILES

NC(=O)N(CCC1=CC=CC=C1)N=O

InChI

InChIKey=DTJMFZHAJPQACD-UHFFFAOYSA-N
InChI=1S/C9H11N3O2/c10-9(13)12(11-14)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,13)

HIDE SMILES / InChI

Molecular Formula C9H11N3O2
Molecular Weight 193.2025
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
0D3DD8VQ65
Record Status Validated (UNII)
Record Version