N,N'-bis(2-amino-1,2-dicyanoethenyl)oxamide
Basic information
- Standard SMILES
N#CC(N)=C(C#N)NC(=O)C(=O)NC(C#N)=C(N)C#N- InChIKey
CZVFLHJYNNNIAJ-UHFFFAOYSA-N- Molecular formula
- C10H6N8O2
- Average molar mass
- 270.21 g/mol
- Monoisotopic mass
- 270.06137146
Names & identifiers
- Preferred name
- N,N'-bis(2-amino-1,2-dicyanoethenyl)oxamide
- IUPAC
- N,N'-bis(2-amino-1,2-dicyanoethenyl)oxamide
Names & synonyms
NCI60_036026
Database identifiers
- PubChem CID
- 395617
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 205 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 656
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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