Basic information
- Standard SMILES
Nc1ccc(Nc2ccc(N=O)cc2)cc1- InChIKey
OPBBZFKCQJCTSL-UHFFFAOYSA-N- Molecular formula
- C12H11N3O
- Average molar mass
- 213.23 g/mol
Names & identifiers
- Preferred name
- N,N'-(4-nitrosophenyl)-1,4-phenylenediamine
- IUPAC
- 4-N-(4-nitrosophenyl)benzene-1,4-diamine
Names & synonyms
SCHEMBL5685218OPBBZFKCQJCTSL-UHFFFAOYSA-NN,N'-(4-nitrosophenyl)-1,4-phenylenediamine
Database identifiers
- PubChem CID
- 15219934
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 218
Related reactions
4 records
Compound notes
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