Basic information
- CAS
26227-87-2- Standard SMILES
O=C(O)CNC(=O)CNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]- InChIKey
VPQCLFRKPMBLNF-UHFFFAOYSA-N- Molecular formula
- C10H10N4O7
- Average molar mass
- 298.21 g/mol
- Monoisotopic mass
- 298.05494867
Names & identifiers
- Preferred name
- N-(2,4-Dinitrophenyl)glycylglycine
- IUPAC
- 2-[[2-(2,4-dinitroanilino)acetyl]amino]acetic acid
Names & synonyms
N-(2,4-Dinitrophenyl)glycylglycine26227-87-2DTXSID30326124RefChem:360166DTXCID80277238NSC524127NSC-524127DS-000093Glycine,n-[n-(2,4-dinitrophenyl)glycyl]-(6ci,7ci,8ci,9ci)
Database identifiers
- CAS
26227-87-2- PubChem CID
- 351973
- DTXSID
DTXSID30326124
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 170 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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