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Basic information
- Standard SMILES
COC(=O)Nc1ccc(NC(=O)CBr)c([N+](=O)[O-])c1- InChIKey
RFNXHKHVZAXWFZ-UHFFFAOYSA-N- Molecular formula
- C10H10BrN3O5
- Average molar mass
- 332.11 g/mol
Names & identifiers
- Preferred name
- N-(4-methoxycarbonylamino-2-nitrophenyl)-2-bromoacetamide
- IUPAC
- methyl N-[4-[(2-bromoacetyl)amino]-3-nitrophenyl]carbamate
Names & synonyms
RFNXHKHVZAXWFZ-UHFFFAOYSA-NN-(4-methoxycarbonylamino-2-nitrophenyl)-2-bromoacetamide
Database identifiers
- PubChem CID
- 21483050
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 360
Related reactions
4 records
Compound notes
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