N-hydroxy-1-(1-methyl-1H-tetrazol-5-yl)-1-[3-(trifluoromethoxy)phenyl]methanimine

HCID 136337385
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Basic information

Standard SMILES
Cn1nnnc1C(=NO)c1cccc(OC(F)(F)F)c1
InChIKey
ZOARZJOJAJHENO-UHFFFAOYSA-N
Molecular formula
C10H8F3N5O2
Average molar mass
287.2 g/mol
Monoisotopic mass
287.063009

Names & identifiers

Preferred name
N-hydroxy-1-(1-methyl-1H-tetrazol-5-yl)-1-[3-(trifluoromethoxy)phenyl]methanimine
IUPAC
N-[(1-methyltetrazol-5-yl)-[3-(trifluoromethoxy)phenyl]methylidene]hydroxylamine

Names & synonyms

N-hydroxy-1-(1-methyl-1H-tetrazol-5-yl)-1-[3-(trifluoromethoxy)phenyl]methanimineSCHEMBL1557528RVFSZBITVXKOSX-UHFFFAOYSA-NZOARZJOJAJHENO-UHFFFAOYSA-N

Database identifiers

PubChem CID
136337385

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
85.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
3
Heavy atoms
20

Related reactions

4 records
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Compound notes

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