3-amino-N-(4-nitrophenyl)benzamide
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Basic information
- Standard SMILES
Nc1cccc(C(=O)Nc2ccc([N+](=O)[O-])cc2)c1- InChIKey
PXSLJSOKYINMSP-UHFFFAOYSA-N- Molecular formula
- C13H11N3O3
- Average molar mass
- 257.24 g/mol
- Monoisotopic mass
- 257.08004122
Names & identifiers
- Preferred name
- 3-amino-N-(4-nitrophenyl)benzamide
- IUPAC
- 3-amino-N-(4-nitrophenyl)benzamide
Names & synonyms
SCHEMBL1883258PXSLJSOKYINMSP-UHFFFAOYSA-N3-amino-N-(4-nitrophenyl)benzamideAKOS005904155
Database identifiers
- PubChem CID
- 25141007
Properties
Computed structural propertiesFilling in
- 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
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Related reactions
3 records
Compound notes
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