5-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-2-amine
Basic information
- CAS
28058-23-3- Standard SMILES
O=[N+]([O-])c1ccc(N/N=C/C=C/c2ccccc2)nc1- InChIKey
OVCXYRIKVQDISR-LVVPDBGKSA-N- Molecular formula
- C14H12N4O2
- Average molar mass
- 268.27 g/mol
- Monoisotopic mass
- 268.09602564
Names & identifiers
- Preferred name
- 5-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-2-amine
- IUPAC
- 5-nitro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridin-2-amine
Names & synonyms
NSC43387NSC-43387
Database identifiers
- CAS
28058-23-3- PubChem CID
- 9615367
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 359
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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