Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(Nc2ccccc2)s1- InChIKey
CQRQSYTXLHCFCB-UHFFFAOYSA-N- Molecular formula
- C10H8N2O2S
- Average molar mass
- 220.25 g/mol
- Monoisotopic mass
- 220.03064868
Names & identifiers
- Preferred name
- N-phenyl-5-nitro-2-thienylamine
- IUPAC
- 5-nitro-N-phenylthiophen-2-amine
Names & synonyms
SCHEMBL9329185N-phenyl-5-nitro-2-thienylamineCQRQSYTXLHCFCB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19783600
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 86.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 226
Related reactions
1 records
Compound notes
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