N-[2-nitro-5-(2-chloro-4-trifluoromethylphenoxy)phenyl]ethoxyamine

HCID 70487366
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Basic information

Standard SMILES
NOCCc1cc(Oc2ccc(C(F)(F)F)cc2Cl)ccc1[N+](=O)[O-]
InChIKey
FHKMMLAYPXMNKR-UHFFFAOYSA-N
Molecular formula
C15H12ClF3N2O4
Average molar mass
376.71 g/mol

Names & identifiers

Preferred name
N-[2-nitro-5-(2-chloro-4-trifluoromethylphenoxy)phenyl]ethoxyamine
IUPAC
O-[2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]ethyl]hydroxylamine

Names & synonyms

N-[2-nitro-5-(2-chloro-4-trifluoromethylphenoxy)phenyl]ethoxyamineSCHEMBL10990007

Database identifiers

PubChem CID
70487366

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
90.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
25

Related reactions

1 records
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Compound notes

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