N-(2-aminophenyl)-4-nitrobenzamide
Basic information
- CAS
6338-73-4- Standard SMILES
Nc1ccccc1NC(=O)c1ccc([N+](=O)[O-])cc1- InChIKey
WMBQAJRNBQWSPS-UHFFFAOYSA-N- Molecular formula
- C13H11N3O3
- Average molar mass
- 257.24 g/mol
- Monoisotopic mass
- 257.08004122
Names & identifiers
- Preferred name
- N-(2-aminophenyl)-4-nitrobenzamide
- IUPAC
- N-(2-aminophenyl)-4-nitrobenzamide
- English name
- N-(2-Aminophenyl)-4-nitro-benzamide
- Molecular formula
- C13H11N3O3
- Molecular weight
- 257.248
Names & synonyms
N-(2-aminophenyl)-4-nitrobenzamide6338-73-4DTXSID20394099RefChem:360463DTXCID80344959Oprea1_552361SCHEMBL16684914SCHEMBL16692348WMBQAJRNBQWSPS-UHFFFAOYSA-NN-(2-aminophenyl) 4-nitrobenzamideAKOS001483281SR-01000389425
Show more names
N-(2-Aminophenyl)-4-nitro-benzamide
SR-01000389425-1
Database identifiers
- CAS
6338-73-4- PubChem CID
- 3606237
- DTXSID
DTXSID20394099- Nikkaji
- J802.374C
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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