Basic information
- Standard SMILES
O=[N+]([O-])c1cnccc1Nc1ccccc1- InChIKey
PDYTVCBMTYEETA-UHFFFAOYSA-N- Molecular formula
- C11H9N3O2
- Average molar mass
- 215.21 g/mol
Names & identifiers
- Preferred name
- 3-nitro-N-phenylpyridin-4-amine
- IUPAC
- 3-nitro-N-phenylpyridin-4-amine
Names & synonyms
3-nitro-N-phenylpyridin-4-amine35750-90-4(3-Nitro-pyridin-4-yl)-phenyl-amine4-Phenylamino-3-nitropyridineMLS0005235753-Nitro-N-phenyl-4-pyridinamine4-Pyridinamine, 3-nitro-N-phenyl-BAS 00853780Oprea1_4267873-nitro-4-phenylamino-pyridineSCHEMBL3952093CHEMBL1457942
Show more names
3-Nitro-4-(phenylamino)pyridineHMS2354H124-(N-phenylamino)-3-nitropyridineKBA750903-Nitro-N-phenyl-4-pyridinamine #AKOS000565219SMR000122648DB-425135
Database identifiers
- PubChem CID
- 612005
- ChEMBL
CHEMBL1457942- Nikkaji
- J465.190A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
13 records
Compound notes
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