Basic information
- Standard SMILES
CC(=NNc1ccc([N+](=O)[O-])cc1)c1ccccc1- InChIKey
GUZXPZRLBUNPSC-UHFFFAOYSA-N- Molecular formula
- C14H13N3O2
- Average molar mass
- 255.27 g/mol
- Monoisotopic mass
- 255.10077667
Names & identifiers
- Preferred name
- Acetophenone 4-nitrophenylhydrazone
- IUPAC
- 4-nitro-N-(1-phenylethylideneamino)aniline
Names & synonyms
SCHEMBL9790530GUZXPZRLBUNPSC-UHFFFAOYSA-Nacetophenone 4-nitrophenylhydrazoneacetophenone -p-nitrophenylhydrazone
Database identifiers
- PubChem CID
- 4416602
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 324
Related reactions
2 records
Compound notes
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