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Basic information
- CAS
67792-85-2- Standard SMILES
CCOC(=O)CN(N=O)C(N)=O- InChIKey
RFAPTJJTVLWLJY-UHFFFAOYSA-N- Molecular formula
- C5H9N3O4
- Average molar mass
- 175.14 g/mol
- Monoisotopic mass
- 175.05930578
Names & identifiers
- Preferred name
- Glycine, N-carbamoyl-N-nitroso-, ethyl ester
- IUPAC
- ethyl 2-[carbamoyl(nitroso)amino]acetate
Names & synonyms
67792-85-2GLYCINE, N-CARBAMOYL-N-NITROSO-, ETHYL ESTERDTXSID80218045RefChem:1086048DTXCID00140536N-Ethoxycarbonylmethyl-N-nitrosoureaBRN 1787039N-Carbamoyl-N-nitrosoglycine ethyl esterEthyl 2-(1-nitrosoureido)acetateEthyl [carbamoyl(nitroso)amino]acetate2-[(Aminocarbonyl)nitrosoamino]-acetic acid ethyl ester
Database identifiers
- CAS
67792-85-2- PubChem CID
- 49976
- DTXSID
DTXSID80218045- Nikkaji
- J75.685G
Properties
Computed structural propertiesFilling in
- XLogP
- -0.3
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 193
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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