Basic information
- CAS
196813-81-7- Standard SMILES
O=C(Nc1ccc([N+](=O)[O-])cc1)c1cc(Cl)c2ccccc2c1O- InChIKey
UQJKBFSRGMKTIQ-UHFFFAOYSA-N- Molecular formula
- C17H11ClN2O4
- Average molar mass
- 342.7 g/mol
- Monoisotopic mass
- 342.0407345
Names & identifiers
- Preferred name
- 4-Chloro-1-hydroxy-4'-nitro-2-naphthanilide
- IUPAC
- 4-chloro-1-hydroxy-N-(4-nitrophenyl)naphthalene-2-carboxamide
- English name
- 4-Chloro-1-hydroxy-4'-nitro-2-naphthanilide
- Molecular weight
- 0
Names & synonyms
NSC151102Oprea1_254557AKOS024335042NSC-1511024-CHLORO-1-HYDROXY-4'-NITRO-2-NAPHTHANILIDE
Database identifiers
- CAS
196813-81-7- PubChem CID
- 289367
- EC Number
- 105-586-2
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 476
Chemistry & industry
Suppliers1 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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