Basic information
- CAS
70103-80-9- Standard SMILES
COC(=O)CN(COC(C)=O)N=O- InChIKey
NBZIFKRKXKEQPF-UHFFFAOYSA-N- Molecular formula
- C6H10N2O5
- Average molar mass
- 190.15 g/mol
- Monoisotopic mass
- 190.05897142
Names & identifiers
- Preferred name
- Mcmamn
- IUPAC
- methyl 2-[acetyloxymethyl(nitroso)amino]acetate
Names & synonyms
Mcmamn70103-80-9BRN 2265829N-(Methoxycarbonylmethyl)-N-(acetoxymethyl)nitrosamineDTXSID90220391GLYCINE, N-(HYDROXYMETHYL)-N-NITROSO-, METHYL ESTER, ACETATEMethyl {[(acetyloxy)methyl](nitroso)amino}acetate
Database identifiers
- CAS
70103-80-9- PubChem CID
- 50976
- DTXSID
DTXSID90220391- Nikkaji
- J75.732B
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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