N-Hydroxyurethane (C3H7NO3)

N-Hydroxyurethane presents a C3 framework, an amide (formula C3H7NO3, CAS 589-41-3). ChemicalTool Reaction can propose ranked disconnections for N-Hydroxyurethane from the SMILES CCOC(=O)NO.

Target: N-Hydroxyurethane
CAS: 589-41-3
Formula: C3H7NO3
Approx. MW: 105.09
SMILES: CCOC(=O)NO
PubChem CID: 11510
Approx. carbons: C3

N-Hydroxyurethane structure

Properties

IUPAC name: ethyl N-hydroxycarbamate
Common names: N-Hydroxyurethane; 589-41-3; Ethyl N-hydroxycarbamate; Hydroxyurethane; Hydroxycarbamic acid ethyl ester; N-Carbethoxyhydroxylamine; NSC-71045; NSC-83629; QWI3C4ASI7; DTXSID20207635
Molecular weight: 105.09
Exact mass: 105.04
InChIKey: VGEWEGHHYWGXGG-UHFFFAOYSA-N

View on PubChem

N-Hydroxyurethane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of N-Hydroxyurethane?

N-Hydroxyurethane has molecular formula C3H7NO3. Molecular weight about 105.09 g·mol⁻¹.

What is the CAS number of N-Hydroxyurethane?

The CAS Registry Number for N-Hydroxyurethane is 589-41-3.

Run AI retrosynthesis for N-Hydroxyurethane Target catalog AI tools overview

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Related targets

Similar compounds

(2-Hydroxyethyl)urea 1-(Acetyl)thiosemicarbazide Ethyl carbazate Hydantoin Malonic acid dihydrazide sym-Dimethylurea

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.