N,N'-bis(2-nitrophenyl)ethanediamide
Basic information
- CAS
51413-45-7- Standard SMILES
O=C(Nc1ccccc1[N+](=O)[O-])C(=O)Nc1ccccc1[N+](=O)[O-]- InChIKey
WOHJAGSFLLJTQC-UHFFFAOYSA-N- Molecular formula
- C14H10N4O6
- Average molar mass
- 330.25 g/mol
- Monoisotopic mass
- 330.06003405
Names & identifiers
- Preferred name
- N,N'-bis(2-nitrophenyl)ethanediamide
- IUPAC
- N,N'-bis(2-nitrophenyl)oxamide
Names & synonyms
51413-45-7N~1~,N~2~-Bis(2-nitrophenyl)ethanediamideN~1~,N~2~-bis{2-nitrophenyl}ethanediamideN,N'-bis(2-nitrophenyl)ethanediamideN,N'-Di-O-nitrophenyloxamideNSC175688SCHEMBL6857920DTXSID60306338WOHJAGSFLLJTQC-UHFFFAOYSA-NAKOS024339482NSC-175688ST50556005
Show more names
AJ-333/25006010N-(2-nitrophenyl)-N'-(2-nitrophenyl)ethane-1,2-diamide
Database identifiers
- CAS
51413-45-7- PubChem CID
- 300604
- DTXSID
DTXSID60306338
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 468
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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