Basic information
- Standard SMILES
N#Cc1cc([N+](=O)[O-])ccc1C(=O)Nc1ccc([N+](=O)[O-])cc1- InChIKey
XYLICJXZIXAKRT-UHFFFAOYSA-N- Molecular formula
- C14H8N4O5
- Average molar mass
- 312.24 g/mol
Names & identifiers
- Preferred name
- 2-Cyano-4,4'-dinitrobenzanilide
- IUPAC
- 2-cyano-4-nitro-N-(4-nitrophenyl)benzamide
Names & synonyms
SCHEMBL85327662-Cyano-4,4'-dinitrobenzanilideXYLICJXZIXAKRT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19689748
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 524
Related reactions
4 records
Compound notes
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