Basic information
- CAS
36239-01-7- Standard SMILES
CC(=O)OCN(C)[N+](=O)[O-]- InChIKey
UYCZVGCFKDEVCK-UHFFFAOYSA-N- Molecular formula
- C4H8N2O4
- Average molar mass
- 148.12 g/mol
- Monoisotopic mass
- 148.04840674
Names & identifiers
- Preferred name
- (Methylnitramino)methylacetate
- IUPAC
- [methyl(nitro)amino]methyl acetate
Names & synonyms
(Methylnitroamino)methanol acetate (ester)Methanol, (methylnitroamino)-, acetate (ester)36239-01-7(Methylnitramino)methylacetateN-NitromethylacetoxymethylamineCCRIS 7475N-Nitro-acetoxymethyl-methylamine[methyl(nitro)amino]methyl acetateAcetic acid, (methylnitroamino)methyl esterMethanol, (nitromethylamino)-, acetate (ester)2-nitro-2-azapropyl acetateSCHEMBL9477174
Show more names
DTXSID20189785UYCZVGCFKDEVCK-UHFFFAOYSA-N
Database identifiers
- CAS
36239-01-7- PubChem CID
- 147637
- DTXSID
DTXSID20189785- Nikkaji
- J71.015F
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 141
Related reactions
3 records
Compound notes
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