{[5-(2-Nitrophenyl)furan-2-yl]methylidene}propanedinitrile
Basic information
- CAS
54885-16-4- Standard SMILES
N#CC(C#N)=Cc1ccc(-c2ccccc2[N+](=O)[O-])o1- InChIKey
IFNFHCVZEGGOFO-UHFFFAOYSA-N- Molecular formula
- C14H7N3O3
- Average molar mass
- 265.22 g/mol
- Monoisotopic mass
- 265.04874109
Names & identifiers
- Preferred name
- {[5-(2-Nitrophenyl)furan-2-yl]methylidene}propanedinitrile
- IUPAC
- 2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]propanedinitrile
Names & synonyms
{[5-(2-nitrophenyl)furan-2-yl]methylidene}propanedinitrile2-[[5-(2-nitrophenyl)furan-2-yl]methylidene]propanedinitrile2-{[5-(2-nitrophenyl)furan-2-yl]methylidene}propanedinitrile2-[5-(2-Nitro-phenyl)-furan-2-ylmethylene]-malononitrileSTL357589AKOS000344931ST502421052-((5-(2-nitrophenyl)furan-2-yl)methylene)malononitrile{[5-(2-nitrophenyl)-2-furyl]methylene}methane-1,1-dicarbonitrile
Database identifiers
- CAS
54885-16-4- PubChem CID
- 772466
- EC Number
- 151-633-5
- Nikkaji
- J3.240.918K
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 487
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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