1,1'-(Nitroimino)bis(methanol)
Basic information
- CAS
108249-27-0- Standard SMILES
O=[N+]([O-])N(CO)CO- InChIKey
WRZHBAUINPFLED-UHFFFAOYSA-N- Molecular formula
- C2H6N2O4
- Average molar mass
- 122.08 g/mol
- Monoisotopic mass
- 122.03275668
Overview
Bis(hydroxymethyl)nitramine is a nitramine.
Names & identifiers
- Preferred name
- 1,1'-(Nitroimino)bis(methanol)
- IUPAC
- N,N-bis(hydroxymethyl)nitramide
Names & synonyms
108249-27-0RefChem:10515581,1'-(Nitroimino)bis(methanol)bis(Hydroxymethyl)nitramineN,N-bis(hydroxymethyl)nitramide(nitroimino)dimethanolMethanol, (nitroimino)bis-CHEBI:22893DTXSID80429477Q27109558
Database identifiers
- CAS
108249-27-0- PubChem CID
- 9543151
- DTXSID
DTXSID80429477- ChEBI
CHEBI:22893- Nikkaji
- J1.450.566K
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 89.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 74.6
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Compound notes
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