Basic information
- CAS
330997-10-9- Standard SMILES
O=C(NN=Cc1cc(O)ccc1[N+](=O)[O-])c1cccc(F)c1- InChIKey
GGZHUQVBDJZZFG-UHFFFAOYSA-N- Molecular formula
- C14H10FN3O4
- Average molar mass
- 303.24 g/mol
- Monoisotopic mass
- 303.06553397
Names & identifiers
- Preferred name
- 3-Fluorobenzoic acid 2-[(5-hydroxy-2-nitrophenyl)methylene]hydrazide
- IUPAC
- 3-fluoro-N-[(5-hydroxy-2-nitrophenyl)methylideneamino]benzamide
Names & synonyms
DTXSID0011602693-Fluorobenzoic acid 2-[(5-hydroxy-2-nitrophenyl)methylene]hydrazide330997-10-93-Fluoro-N'-[(5-hydroxy-2-nitrophenyl)methylidene]benzohydrazide
Database identifiers
- CAS
330997-10-9- PubChem CID
- 795236
- DTXSID
DTXSID001160269
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 440
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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