Basic information
- Standard SMILES
O=[N+]([O-])c1cc(C=NO)ccc1Br- InChIKey
ZXCVVUHPMQIDIV-UHFFFAOYSA-N- Molecular formula
- C7H5BrN2O3
- Average molar mass
- 245.03 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-3-nitrobenzaldoxime
- IUPAC
- N-[(4-bromo-3-nitrophenyl)methylidene]hydroxylamine
Names & synonyms
4-bromo-3-nitrobenzaldoximeSCHEMBL740207ZXCVVUHPMQIDIV-UHFFFAOYSA-N4-bromo-3-nitro-benzaldehyde oximeAKOS017263837
Database identifiers
- PubChem CID
- 73166375
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 216
Related reactions
13 records
Compound notes
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