Basic information
- CAS
28058-31-3- Standard SMILES
O=[N+]([O-])c1ccc(N/N=C/c2cccc(O)c2)nc1- InChIKey
OJVHJJXXKPNJMP-VGOFMYFVSA-N- Molecular formula
- C12H10N4O3
- Average molar mass
- 258.23 g/mol
- Monoisotopic mass
- 258.07529019
Names & identifiers
- Preferred name
- 3-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenol
- IUPAC
- 3-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenol
Names & synonyms
MLS002667531NSC52430NSC-52430AKOS040750726T30324
Database identifiers
- CAS
28058-31-3- PubChem CID
- 6436768
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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