Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(NCCc2ccccn2)cc1- InChIKey
FURFCJNHNNPLOI-UHFFFAOYSA-N- Molecular formula
- C13H13N3O2
- Average molar mass
- 243.26 g/mol
Names & identifiers
- Preferred name
- 2-[2-(4-Nitroanilino)ethyl]pyridine
- IUPAC
- 4-nitro-N-(2-pyridin-2-ylethyl)aniline
Names & synonyms
SCHEMBL4843988FURFCJNHNNPLOI-UHFFFAOYSA-N2-[2-(4-nitroanilino)ethyl]pyridineAKOS005857159N-(4-nitrophenyl)-N-(2-pyrid-2-ylethyl)amineN-(4-nitrophenyl)-N-[2-(2-pyridinyl)ethyl]amine
Database identifiers
- PubChem CID
- 13301713
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 259
Related reactions
3 records
Linked notes
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