2-Pyridinamine, N-[(4-nitrophenyl)methylene]-
Basic information
- CAS
5918-77-4- Standard SMILES
O=[N+]([O-])c1ccc(C=Nc2ccccn2)cc1- InChIKey
BFMMXVVVVKDLLR-UHFFFAOYSA-N- Molecular formula
- C12H9N3O2
- Average molar mass
- 227.22 g/mol
- Monoisotopic mass
- 227.06947654
Overview
See also: (4-Nitro-benzylidene)-pyridin-2-YL-amine (annotation moved to).
Names & identifiers
- Preferred name
- 2-Pyridinamine, N-[(4-nitrophenyl)methylene]-
- IUPAC
- 1-(4-nitrophenyl)-N-pyridin-2-ylmethanimine
Names & synonyms
1-(4-NITROPHENYL)-N-(PYRIDIN-2-YL)METHANIMINE5918-77-42-Pyridinamine, N-[(4-nitrophenyl)methylene]-DTXSID30339451N-(4-nitrobenzylidene)-2-pyridinamineEU-0084274
Database identifiers
- CAS
5918-77-4- PubChem CID
- 556282
- DTXSID
DTXSID30339451
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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