N'-cyclohexylidene-2-(4-nitrophenoxy)acetohydrazide
Basic information
- CAS
92440-68-1- Standard SMILES
O=C(COc1ccc([N+](=O)[O-])cc1)NN=C1CCCCC1- InChIKey
DYGCDSPLNVBASN-UHFFFAOYSA-N- Molecular formula
- C14H17N3O4
- Average molar mass
- 291.3 g/mol
- Monoisotopic mass
- 291.12190603
Names & identifiers
- Preferred name
- N'-cyclohexylidene-2-(4-nitrophenoxy)acetohydrazide
- IUPAC
- N-(cyclohexylideneamino)-2-(4-nitrophenoxy)acetamide
- English name
- N'-cyclohexylidene-2-{4-nitrophenoxy}acetohydrazide
- Molecular formula
- C14H17N3O4
- Molecular weight
- 291.3
Names & synonyms
N'-cyclohexylidene-2-(4-nitrophenoxy)acetohydrazide92440-68-1N-(cyclohexylideneamino)-2-(4-nitrophenoxy)acetamideAN-329/40840076N'-cyclohexylidene-2-{4-nitrophenoxy}acetohydrazideDTXSID60356797MFCD02675157STK040928AKOS000491172CS-0368142ST45038285N-(cyclohexylideneazamethyl)-2-(4-nitrophenoxy)acetamide
Show more names
Acetic acid, 2-(4-nitrophenoxy)-, 2-cyclohexylidenehydrazide
Database identifiers
- CAS
92440-68-1- PubChem CID
- 833121
- DTXSID
DTXSID60356797
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 390
Physicochemical properties
- Density
- 1.32 · 1.32±0.1 g/cm3(Predicted)
- pka
- 12.15 · 12.15±0.20(Predicted)
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Related reactions
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Compound notes
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