Basic information
- Standard SMILES
CCCNC(=O)c1ccc([N+](=O)[O-])s1- InChIKey
DUSNYQSPBLQXDQ-UHFFFAOYSA-N- Molecular formula
- C8H10N2O3S
- Average molar mass
- 214.24 g/mol
Names & identifiers
- Preferred name
- 5-Nitro-N-propyl-2-thiophenecarboxamide
- IUPAC
- 5-nitro-N-propylthiophene-2-carboxamide
Names & synonyms
SCHEMBL6979866DUSNYQSPBLQXDQ-UHFFFAOYSA-NAKOS0085994635-Nitro-N-propyl-2-thiopenecarboxamide5-Nitro-N-propyl-2-thiophenecarboxamide
Database identifiers
- PubChem CID
- 15907414
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 229
Related reactions
8 records
Compound notes
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