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Basic information
- CAS
29178-59-4- Standard SMILES
CC(=O)Nc1ccc(Oc2ccc([N+](=O)[O-])c(N)c2)cc1- InChIKey
CHBGJLWDJXAZQQ-UHFFFAOYSA-N- Molecular formula
- C14H13N3O4
- Average molar mass
- 287.27 g/mol
- Monoisotopic mass
- 287.0906059
Names & identifiers
- Preferred name
- N-[4-(3-Amino-4-nitrophenoxy)phenyl]acetamide
- IUPAC
- N-[4-(3-amino-4-nitrophenoxy)phenyl]acetamide
Names & synonyms
29178-59-4Acetamide, N-[4-(3-amino-4-nitrophenoxy)phenyl]-N-[4-(3-Amino-4-nitrophenoxy)phenyl]acetamideSCHEMBL5352381DTXSID40547207CHBGJLWDJXAZQQ-UHFFFAOYSA-N5-(4-acetamidophenoxy)-2-nitroaniline4-(4-Acetylaminophenoxy)-2-amino-nitrobenzene
Database identifiers
- CAS
29178-59-4- PubChem CID
- 13705240
- DTXSID
DTXSID40547207
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 377
Related reactions
6 records
Compound notes
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