2-(3,4-dimethylphenoxy)-N'-[(E)-(2-nitrophenyl)methylidene]acetohydrazide
Basic information
- CAS
5774-68-5- Standard SMILES
Cc1ccc(OCC(=O)N/N=C/c2ccccc2[N+](=O)[O-])cc1C- InChIKey
MVMUMVASULDKAN-VCHYOVAHSA-N- Molecular formula
- C17H17N3O4
- Average molar mass
- 327.33 g/mol
- Monoisotopic mass
- 327.12190603
Names & identifiers
- Preferred name
- 2-(3,4-dimethylphenoxy)-N'-[(E)-(2-nitrophenyl)methylidene]acetohydrazide
- IUPAC
- 2-(3,4-dimethylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide
Names & synonyms
5774-68-52-(3,4-dimethylphenoxy)-N'-[(E)-(2-nitrophenyl)methylidene]acetohydrazide2-(3,4-dimethylphenoxy)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamideSTK2731492-(3,4-dimethylphenoxy)-N'-(2-nitrobenzylidene)acetohydrazideDTXSID70416639AKOS003050580SR-01000219584SR-01000219584-1
Database identifiers
- CAS
5774-68-5- PubChem CID
- 5336765
- DTXSID
DTXSID70416639
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 96.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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