N'-{[(2-naphthyloxy)acetyl]oxy}-2-(4-nitrophenyl)ethanimidamide
Basic information
- CAS
6148-66-9- Standard SMILES
N/C(Cc1ccc([N+](=O)[O-])cc1)=N\OC(=O)COc1ccc2ccccc2c1- InChIKey
HJVUWNJZEYCTRZ-UHFFFAOYSA-N- Molecular formula
- C20H17N3O5
- Average molar mass
- 379.4 g/mol
- Monoisotopic mass
- 379.11682065
Names & identifiers
- Preferred name
- N'-{[(2-naphthyloxy)acetyl]oxy}-2-(4-nitrophenyl)ethanimidamide
- IUPAC
- [(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-naphthalen-2-yloxyacetate
Names & synonyms
N'-{[(2-naphthyloxy)acetyl]oxy}-2-(4-nitrophenyl)ethanimidamide6148-66-9SMR000194352[(Z)-[1-amino-2-(4-nitrophenyl)ethylidene]amino] 2-naphthalen-2-yloxyacetateMLS000572392DTXSID40417517BIM-0001668.P001SR-01000229170SR-01000229170-1(1Z)-N'-({[(Naphthalen-2-yl)oxy]acetyl}oxy)(4-nitrophenyl)ethanimidamide
Database identifiers
- CAS
6148-66-9- PubChem CID
- 5348604
- DTXSID
DTXSID40417517
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 569
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Compound notes
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